Institut für Theoretische Physik
Start / Forschung / Weiche Materie, Biophysik / publications
2017 2016 2015 2014 2013 2012 2011 2010 2009 2008 2007 2006 2005 2004 2003 2002 2001 2000 1999 1998 1997 1996 1995 1994 1993


    2018

  1. Role of translational entropy in spatially inhomogeneous, coarse-grained models
    M. Langenberg, N.E. Jackson, J.J. de Pablo, and M. Müller, submitted to J. Chem. Phys.

  2. Diblock copolymers with similar glass transition temperatures in both blocks for comparing shear orientation processes with DPD computer simulations
    M. Heck, L. Schneider, M. Müller, and M. Wilhelm, submitted

  3. Multi-architecture Monte-Carlo (MC) simulation of soft coarse-grained polymeric materials: SOft coarse grained Monte-carlo Acceleration (SOMA)
    L. Schneider and M. Müller, submitted

  4. Metastable prepores in tension-free lipid bilayers
    C.L. Ting, N. Awasthi, M. Müller, and J.S. Hub, submitted

  5. A detailed examination of the topological constraints of lamellae-forming block copolymers
    B. Peters, A. Ramirez-Hernandez, M. Andreev, L. Schneider, M. Kröger, M. Müller, J. Schieber, and J.J de Pablo, submitted

  6. Continuum Models for Directed Self-Assembly
    M. Müller and J.C. Orozco Rey, Molecular Systems Design & Engineering in press

  7. Fabrication of ellipsoidal mesostructures in block copolymers via a step-shear deformation
    D.W. Sun and M. Müller, Macromolecules 51, 275 (2018)



    2017

  8. Process-accessible states of copolymers
    D.W. Sun and M. Müller, Phys. Rev. Lett. 118, 067801 (2017)
    featured in Physics and Editors' selection

  9. Uniform distance scaling behavior of planet-satellite nanostructures made by star-polymers
    C. Rossner, Q.Tang, O. Glatter, M. Müller, and P. Vana, Langmuir 33, 2017 (2017)

  10. Molecular Dynamics simulation of alkylthiol self-assembled monolayers on liquid mercury
    A. Iakovlev, D. Bedrov, and M. Müller, Langmuir 33, 744 (2017)

  11. Ordering block copolymers with structured electrodes
    U. Welling and M. Müller, Soft Matter 13, 486 (2017)

  12. Formation of ordered mesostructured TiO2 thin film: A soft coarse-grained simulation study
    Q. Tang, P. Angelomé, G. Soler-Illia, and M. Müller, Phys. Chem. Chem. Phys. 19, 28249 (2017)

  13. Generalization of the swelling method to measure the intrinsic curvature of lipids
    I.A. Barragan Vidal and M. Müller, J. Chem. Phys. 147, 224902 (2017)

  14. Rupturing the hemi-fission intermediate in membrane fission under tension: Reaction coordinates, kinetic pathways and free-energy barriers
    G. Zhang and M. Müller, J. Chem. Phys. 147, 064906 (2017)

  15. Membrane stress profiles from self-consistent field theory
    C.L. Ting and M. Müller, J. Chem. Phys. 146, 104901 (2017)

  16. A Multi-chain polymer slip-spring model with fluctuating number of entanglements: Density fluctuations, confinement and phase separation
    A. Ramirez-Hernandez, B. Peters, L. Schneider, M. Andreev, J. Schieber, M. Müller, and J.J. de Pablo, J. Chem. Phys. 146, 014903 (2017)



    2016

  17. Dynamics and structure of monolayer polymer crystallites on graphene
    M. Gulde, A.N. Rissanou, V. Harmandaris, M. Müller, S. Schäfer, and C. Ropers, Nano Lett. 16, 6994 (2016)

  18. Kinetics of nano-scale self-assembly measured on liquid drops by macroscopic optical tensiometry: from mercury to water and fluorocarbons
    B. Haimov, A. Iakovlev, R. Glick-Carmi, L. Bloch, B.B. Rich, M. Müller, B. Pokroy, J. Am. Chem. Soc. 138, 2582 (2016)
    see JACS Spotlight Watching self-assembly on liquid surfaces, J. Am. Chem. Soc. 138, 2063 (2016)

  19. eMC: a Monte-Carlo scheme with energy conservation
    M. Langenberg and M. Müller, EPL 114, 20001 (2016)

  20. Alkyl-based surfactants at a liquid mercury surface: Computer simulation of structure, self-assembly and phase behavior
    A. Iakovlev, D. Bedrov, and M. Müller, J. Phys. Chem. Lett. 7, 1546 (2016)

  21. Thermodynamics and kinetics of defect motion and annihilation in the self-assembly of lamellar diblock copolymers
    W.H. Li and M. Müller, Macromolecules 49, 6126 (2016)

  22. Functional Poly(N-IsoPropylAcrilaMyde)/Poly(Acrylic Acid) mixed brushes for controlled manipulation of nanoparticles
    F. Léonforte and M. Müller, Macromolecules 49, 5256 (2016)

  23. Single-Chain-in-Mean-Field simulations of weak polyelectrolyte brushes
    F. Léonforte, U. Welling, and M. Müller, J. Chem. Phys. 145, 224902 (2016)

  24. Process-directed self-assembly of multiblock copolymers: solvent casting vs spray coating
    Q. Tang, J. Tang, and M. Müller, Eur. Phys. J. Special Topics 225, 1785 (2016)

  25. Directed self-assembly of block copolymers by chemical or topographical guiding patterns: Optimizing molecular architecture, thin-film properties, and kinetics
    W.H. Li and M. Müller, Prog. Polym. Sci. 54-55, 47-75 (2016)

  26. Mesoscopic simulations of crosslinked polymer networks
    G. Megariotis, G.G. Vogiatzis, L. Schneider, M. Müller, D.N. Theodorou, J. Phys: Conf. Ser. 738, 012063 (2016)

  27. Process-directed self-assembly of copolymer materials
    M. Müller, NIC Symposium 2016, NIC Series 48, 271-278 (2016)

  28. An integrated source/mask/DSA optimization approach
    T. Fühner, P. Michalak, U. Welling, J.C. Orozco-Rey, M. Müller, and A. Erdmann, Proc. SPIE 9780, Optical Microlithography XXIX, 97800M (March 23, 2016); doi:10.1117/12.2222170



    2015

  29. A hemi-fission intermediate links two mechanistically distinct stages of membrane fission
    J.-P. Mattila, A.V. Shnyrova , A.C. Sundborger, E. Rodriguez Hortelano, M. Fuhrmans, S. Neumann, M. Müller, J.E. Hinshaw, S.L. Schmid, and V.A. Frolov, Nature 524, 109 (2015)

  30. Pathways to Perfection in Directed Block Copolymer Self-Assembly
    S.-M. Hur, V. Thapar, A. Ramirez-Hernandez, G.S. Khaira, T. Segal-Peretz, P.A. Rincon-Delgadillo, W.H. Li, M. Müller, P.F. Nealey, and J.J. de Pablo, PNAS 112, 14144 (2015)

  31. Alignment of copolymer morphology by planar step elongation during spinodal self-assembly
    M. Müller and J. Tang, Phys. Rev. Lett. 115, 228301 (2015)

  32. Simulation of defect reduction in block copolymer thin films by solvent annealing
    S.-M. Hur, G. Khaira, A. Ramirez-Hernandez, M. Müller, P.F. Nealey, and J .J. de Pablo, ACS Macro Letters 4, 11 (2015)

  33. Living polymer systems at a solid substrate: Computer simulation of a soft, coarse-grained model and self-consistent field theory
    D.-W. Sun and M. Müller, Macromolecules 48, 6016 (2015)

  34. Morphology modulation of multi-component polymer brushes in selective solvent by patterned surfaces
    F. Léonforte and M. Müller, Macromolecules 48, 213 (2015)

  35. Poly(N-IsoPropylAcrilaMyde)-based Mixed Brushes: A Computer Simulation Study
    F. Léonforte and M. Müller, ACS Appl. Mater. Interfaces 7, 12450 (2015)

  36. Coarse-grained simulation of dynamin-mediated fission
    M. Fuhrmans and M. Müller, Soft Matter 11, 1464 (2015)

  37. Calculation of membrane bending rigidity using field-theoretic umbrella sampling
    Y.G. Smirnova and M. Müller, J. Chem. Phys. 143, 243155 (2015)

  38. High-order sampling schemes for path integrals and Gaussian chain simulations of polymers
    M.H. Müser and M. Müller, J. Chem. Phys. 142, 174105 (2015)

  39. Mechanism of the Cassie-Wenzel transition via the atomistic and continuum string methods
    A. Giacomello, S. Meloni, M. Müller, and C.M. Casciola, J. Chem. Phys. 142, 104701 (2015)

  40. Surface properties of liquid mercury: a comparison of density-dependent and density-independent force fields
    A. Iakovlev, D. Bedrov, and M. Müller, Eur. Phys. J. B 88, 323 (2015)

  41. Defects in the self-assembly of block copolymers and their relevance for directed self-assembly
    W.H. Li and M. Müller, Annu. Rev. Chem. Biomol. Eng. 6 187-216 (2015)

  42. Mechanics of Membrane Fusion / Pore Formation
    M. Fuhrmans, G. Marelli, Y.G. Smirnova, and M. Müller, Chem. Phys. Lipids 185, 109–128 (2015)

  43. Free-energy calculation methods for collective phenomena in membranes
    Y.G. Smirnova, M. Fuhrmans, I.A. Barragan Vidal, and M. Müller, J. Phys. D: Appl. Phys. 48, 343001 (2015)

  44. Process-directed self-assembly of block copolymers: A computer simulation study
    M. Müller and D.W. Sun, J. Phys.: Condens Matter 27, 194101 (2015)

  45. Kinetics of directed self-assembly of block copolymers on chemically patterned substrates
    M. Müller, W.H. Li, J.C. Orozco Rey, and U. Welling, J. Phys.: Conf. Ser. 640, 012010 (2015)

  46. Defect annihilation in chemo-epitaxial directed assembly: Computer simulation and self-consistent field theory
    M. Müller, W.H. Li, J.C. Orozco Rey, and U. Welling, MRS Proceedings 1750, mrsf14-1750-kk03-05 (2015)

  47. Directing the morphology of amphiphilic molecules
    M. Müller, Inside - Innovatives Supercomputing in Deutschland, 13, 35 (2015)



    2014

  48. Defect removal in the course of directed self-assembly is facilitated in the vicinity of the order-disorder transition
    W.H. Li, P.F. Nealey, J.J. de Pablo, and M. Müller, Phys. Rev. Lett. 113, 168301 (2014)

  49. Collective lipid bilayer dynamics excited by surface acoustic waves
    T. Reusch, F.J.R. Schülein, J.D. Nicolas, M. Osterhoff, A. Beerlink, H.J. Krenner, M. Müller, A. Wixforth, and T. Salditt, Phys. Rev. Lett. 113, 118102 (2014)

  50. Directed transport of polymer drops on vibrating superhydrophobic substrates: A Molecular Dynamics study
    N. Tretyakov and M. Müller, Soft Matter 10, 4373 (2014)

  51. Arm retraction dynamics and bistability of a three-arm star polymer in a nanopore
    A. Milchev, M. Müller, and L. Klushin, Macromolecules 47, 2156 (2014)

  52. Block copolymer ordering in cylindrical capacitors
    U. Welling, M. Müller, H. Shalev, and Y. Tsori, Macromolecules 47, 1850 (2014)

  53. Conformational properties of semi-flexible chains at nematic ordering transitions in thin films: A Monte Carlo simulation
    V.A. Ivanov, A.S. Rodionova, J.A. Martemyanova, M.R. Stukan, M. Müller, W. Paul, and K. Binder, Macromolecules 47, 1206 (2014)

  54. Measuring the composition-curvature coupling in binary lipid membranes by computer simulation
    I.A. Barragan Vidal, C. M. Rosetti, C. Pastorino, and M. Müller, J. Chem. Phys. 141, 194902 (2014)

  55. Mixed brush of chemically and physically adsorbed polymers under shear: Backflow of the end-physisorbed species
    C. Pastorino and M. Müller, J. Chem. Phys. 140, 014901 (2014)

  56. Raft formation in lipid bilayers coupled to curvature
    S. Sadeghi, M. Müller, and R.L.C. Vink, Biophys. J. 107, 1591 (2014)

  57. Interfaces and interphases in dense, polydisperse living polymer systems: A comparison between computer simulation and self-consistent field theory
    D.-W. Sun and M. Müller, Soft Materials 12, S31 (2014)

  58. Computing how copolymers form nanoscale structures
    U. Welling, W. Li, and M. Müller, SPIE Newsroom doi 10.1117/2.1201403.005354

  59. Rigorous simulation and optimization of the lithography/directed self-assembly co-process
    T. Fühner, U. Welling, M. Müller, and A. Erdmann, Proc. SPIE 9052, Optical Microlithography XXVII, 90521C (March 31, 2014); doi:10.1117/12.2047381

  60. Directing the assembly of block copolymers: A Single-Chain-in-Mean-Field simulation study
    M. Müller, D. Sun, and U. Welling, NIC Symposium 2014, NIC Series 47, 295 (2014)



    2013

  61. Directing the self-assembly of block copolymers into a metastable complex network phase via a deep and rapid quench
    M. Müller and D.W. Sun, Phys. Rev. Lett. 111, 267801 (2013)

  62. Computational approaches for the dynamics of structure formation in self-assembling polymeric materials
    M. Müller and J.J. de Pablo, Annual Reviews of Materials Research 43, 1-34 (2013)

  63. Interbilayer repulsion forces between tension-free lipid bilayers from simulation
    Y.G. Smirnova, S. Aeffner, H.J. Risselada, T. Salditt, S.J. Marrink, M. Müller, and V. Knecht, Soft Matter 9, 10705 (2013)

  64. Exploring thermodynamic stability of the stalk fusion-intermediate with three-dimensional self-consistent field theory calculations
    K. Ch. Daoulas and M. Müller, Soft Matter 9, 4097 (2013)

  65. Correlation between surface topography and slippage: a Molecular Dynamics study
    N. Tretyakov and M. Müller, Soft Matter 9, 3613 (2013)

  66. Theoretically informed entangled polymer simulations: Linear and non-linear rheology of melts
    A. Ramirez-Hernandez, M. Müller, and J.J. de Pablo, Soft Matter 9, 2030 (2013)

  67. Dynamical Simulations of Coarse Grain Polymeric Systems: Rouse and Entangled Dynamics
    A. Ramirez-Hernandez, F.A. Detcheverry, B.L. Peters, V.C. Chappa, K.S. Schweizer, M. Müller, and J.J. de Pablo, Macromolecules 46, 6287 (2013)

  68. Mechanisms of vesicle spreading on surfaces: Coarse-grained simulations
    M. Fuhrmans and M. Müller, Langmuir 29, 4335 (2013)

  69. Wall-induced orientational order in athermal semidilute solutions of semiflexible polymers: Monte Carlo simulations of a lattice model
    V.A. Ivanov, A.S. Rodionova, J.A. Martemyanova, M.R. Stukan, M. Müller, W. Paul, and K. Binder, J. Chem. Phys. 138, 234903 (2013)

  70. Parameter passing between Molecular Dynamics and continuum models for droplets on solid substrates
    N. Tretyakov, M. Müller, D. Todorova, and U. Thiele, J. Chem. Phys. 138, 064905 (2013)

  71. Speeding-up particle simulations of multicomponent polymer systems by coupling to continuum descriptions
    M. Müller, NIC Symposia, Proceedings of Workshop on Hybrid Particle-Continuum Methods in Computational Materials Physics, NIC series 46, 127-144 (2013)

  72. Quasi-block copolymer melts, processes for their preparation and uses thereof
    R. Shenhar, P.F. Nealey, M. Müller, and K.Ch. Daoulas, United States Patent Application 20130109805

  73. Morphology modulation of multi-component polymer brushes by patterned surfaces
    M. Müller and F. Léonforte, ACS Abstracts 245, 183-COLL (2013)

  74. Fusion proteins - Different tools for different jobs? (conference abstract)
    J.H. Risselada, M. Müller, and H. Grubmüller, Biophys. J. 104, 664A (2013)



    2012

  75. Transition path from two apposed membranes to a stalk obtained by a combination of particle simulations and string method
    M. Müller, Y.G. Smirnova, G. Marelli, M. Fuhrmans, and A.C. Shi, Phys. Rev. Lett. 108, 228103 (2012)

  76. Geometry-controlled interface localization-delocalization transition in block copolymers
    M. Müller, Phys. Rev. Lett. 109, 087801 (2012)

  77. A translationally invariant slip-spring model for entangled polymer dynamics
    V.C. Chappa, D.C. Morse, A. Zippelius, and M. Müller, Phys. Rev. Lett. 109, 148302 (2012)

  78. Line tension controlled mechanism for influenza fusion
    H.J. Risselada, G. Marelli, M. Fuhrmans, Y.G. Smirnova, H. Grubmüller, S.J. Marrink, and M. Müller, PLoS ONE 7, e38302 (2012)

  79. The role of inertia and coarse-graining on the transverse modes of lipid bilayers
    M. Hömberg and M. Müller, EPL 97, 68010 (2012)

  80. Directed assembly of non-equilibrium ABA triblock copolymer morphologies on nanopatterned substrates
    S.X. Ji, U. Nagpal, G. Liu, S.P. Delcambre, M. Müller, J.J. de Pablo, and P.F. Nealey, ACS Nano 6, 5440 (2012)

  81. Free energy of defects in ordered assemblies of block copolymer domains
    U. Nagpal, M Müller, P.F. Nealey, and J.J. de Pablo, ACS Macro Letters 1, 418 (2012)

  82. Properties of random block copolymer morphologies: Molecular dynamics and Singe-Chain-in-Mean-Field simulations
    B. Steinmüller, M. Müller, K.R. Hambrecht, G.D. Smith, and D. Bedrov, Macromolecules 45, 1107 (2012)

  83. Non-equilibrium simulations of lamellae forming block copolymers under steady shear: A comparison of dissipative particle dynamics and Brownian dynamics
    B.L. Peters, A. Ramirez-Hernandez, D.Q. Pike, M Müller, and J.J. de Pablo, Macromolecules 45, 8109 (2012)

  84. Random Block Copolymers: Structure, dynamics and mechanical properties in the bulk and at selective substrates
    B. Steinmüller, M. Müller, K. Hambert, and D. Bedrov, Macromolecules 45, 9841 (2012)

  85. Test of a scaling hypothesis for the structure factor of disordered diblock copolymer melts
    J. Glaser, J. Qin, P. Medapuram, M. Müller, and D.C. Morse, Soft Matter 8, 11310 (2012)

  86. Polymers at interfaces and surfaces and in confined geometries
    M. Müller, Chapter in "Polymer Science: A Comprehensive Reference" K. Matyjaszewski and M. Möller (edts), Vol. 1 Basic Concepts and Polymer Properties Elsevier B.V. Amsterdam pages 387 - 416 (2012)



    2011

  87. Speeding up intrinsically slow collective processes in particle simulations by concurrent coupling to a continuum description
    M. Müller and K.Ch. Daoulas, Phys. Rev. Lett. 107, 227801 (2011)
    also available from: Virtual Journal of Nanoscale Science and Technology 24 (23) (December 5, 2011)

  88. Curvature-dependent elastic properties of liquid-ordered domains result in inverted domain sorting on uni-axially compressed vesicles
    H.J. Risselada, S.J. Marrink, and M. Müller, Phys. Rev. Lett. 106, 148102 (2011)
    also available from: Virtual Journal of Biological Physics Research 21 (8) (April 15, 2011)

  89. Orientational ordering transition of semi-flexible polymers in thin films: A Monte Carlo simulation
    V.A. Ivanov, A.S. Rodionova, E.A. An, J.A. Martemyanova, M.R. Stukan, M. Müller, W. Paul, and K. Binder, Phys. Rev. E 84, 041810 (2011)

  90. Three-phase coexistence with sequence partitioning in symmetric random block copolymers
    A. von der Heydt, M. Müller, and A. Zippelius, Phys. Rev. E 83, 051131 (2011)

  91. Statics of polymer droplets on deformable surfaces
    F. Léonforte and M. Müller, J. Chem. Phys. 135, 214703 (2011)

  92. Monte-Carlo simulation of ternary blends of block copolymers and homopolymers
    D.Q. Pike, M. Müller, and J.J. de Pablo, J. Chem. Phys. 135, 114904 (2011)

  93. Quasi-Block Copolymers: Design, Synthesis, and Evidence for their Formation in Solution and in the Melt
    E. Weiss, K.Ch. Daoulas, M. Müller, and R. Shenhar, Macromolecules 44, 9773 (2011)

  94. Polymer-solid contacts described by soft, coarse-grained models
    M. Müller, B. Steinmüller, K.Ch. Daoulas, A. Ramirez-Hernandez, and J.J. de Pablo, Phys. Chem. Chem. Phys. 13, 10491 (2011)

  95. Molecular transport and flow past hard and soft surfaces: Computer simulation of model systems
    F. Léonforte, J. Servantie, C. Pastorino, and M. Müller, J. Phys.: Condens. Matter 23, 184105 (2011)

  96. Studying amphiphilic self-assembly with soft coarse-grained models
    M. Müller, J. Stat. Phys. 145, 967 (2011)

  97. Phase behavior of polymer-containing systems: recent advances by computer simulation
    K. Binder, M. Müller, and R.L.C. Vink, Macromol. Theory Simul. 20, 600 (2011)

  98. An alternate path for fusion and its exploration by field-theoretic means
    M. Müller and M. Schick, Chapter in "Membrane Fusion (Current Topics in Membranes)" edited by Michael Kozlov and Leonya Chernomordik, Elsevier, pages 295-323 (2011)



    2010

  99. Emerging applications of stimuli-responsive polymer materials
    M.A. Cohen-Stuart, W.T.S. Huck, J. Genzer, M. Müller, C. Ober, M. Stamm, G.B. Sukhorukov, I. Szleifer, V.V. Tsukruk, M. Urban, F. Winnik, S. Zauscher, I. Luzinov, and S. Minko, Nature Materials 9, 101 (2010)

  100. Directed assembly of supramolecular copolymers in thin films: Thermodynamic and kinetic advantages
    K.Ch. Daoulas, A. Cavallo, R. Shenhar, and M. Müller, Phys. Rev. Lett. 105, 108301 (2010)
    also available from: Virtual Journal of Nanoscale Science and Technology 22(11) (September 13, 2010)

  101. Synthetic hydrophilic materials with tunable strength and range of hydrophobic interactions
    O. Hoy, B. Zdyrko, R. Lupitskyy, R. Sheparovych, D. Aulich, J. Wang, E. Bittrich, K.J. Eichhorn, P. Uhlmann, K. Hinrichs, M. Müller, M. Stamm, S. Minko, and I. Luzinov, Adv. Funct. Mater. 20, 2240 (2010)

  102. Main phase transition in lipid bilayers: phase coexistence and line tension in a soft, solvent-free, coarse-grained model
    M. Hömberg and M. Müller, J. Chem. Phys. 132, 155104 (2010)
    also available from: Virtual Journal of Biological Physics Research 19(9) (May 1, 2010)

  103. Self-assembly in thin films of mixtures of block copolymers and homopolymers interacting by hydrogen bonds
    N. Lefèvre, K.Ch. Daoulas, M. Müller, J.-F. Gohy, and C.-A. Fustin, Macromolecules 43, 7734 (2010)

  104. Sequence fractionation in symmetric random block copolymers
    A. von der Heydt, M. Müller, and A. Zippelius, Macromolecules 43, 3161 (2010)

  105. Remediation of line edge roughness in chemical nano-patterns by the directed assembly of overlying block copolymer films
    M.P. Stoykovich, K.Ch. Daoulas, M. Müller, H. Kang, J.J. de Pablo, and P.F. Nealey, Macromolecules 43, 2334 (2010)

  106. Micelles of coil-comb block copolymers in selective solvents: Competition of length scales
    J. Wang, K. Guo, L. An, M. Müller, and Z.-G. Wang, Macromolecules 43, 2037 (2010)

  107. Memory effects of diblock copolymer brushes and mixed brushes
    J. Wang and M. Müller, Langmuir 26, 1291 (2010)

  108. Simulations of theoretically informed coarse grain models of polymeric systems
    F.A. Detcheverry, D.Q. Pike, P.F. Nealey, M. Müller, and J.J. de Pablo, Faraday Discussion 144: Multiscale Modelling of Soft Matter, 111 (2010)

  109. Measuring excess free energies of self-assembled membrane structures
    Y. Norizoe, K.Ch. Daoulas, and M. Müller, Faraday Discussion 144: Multiscale Modelling of Soft Matter, 363 (2010)

  110. Monte Carlo study of molecular weight distribution changes induced by degradation of ion beam irradiated polymers
    V.C. Chappa, C. Pastorino, M.F. del Grosso, C.R. Arbeitman, M. Müller, and G. García Bermúdez, Nucl. Inst. Meth. B 268, 3235 (2010)

  111. Studying directed assembly of diblock copolymers on patterned substrates by soft, coarse-grained models
    M. Müller and K. Ch. Daoulas, NIC Symposium, IAS Series 3, 271 (2010)

  112. Molecular simulation of polymer melts and blends: Methods, phase behavior, interfaces, and surfaces
    P. Virnau, K. Binder, H. Heinz, T. Kreer, and M. Müller, in "Encyclopedia of Polymer Blends", page 1-44, Vol 1: Fundamentals. A.I. Isayev (edt), Wiley-VCH Verlag, Weinheim, Germany (2010)

  113. Polymer phase separation
    M. Müller, in "Understanding Soft Condensed Matter via Modeling and Computation", W. Hu and A.-C. Shi (edts), World Scientific Publishing, Singapore (2010)

  114. Computational approaches for structure formation in multi-component polymer melts
    M. Müller, in "Modeling and Simulations in Polymers", P.D. Gujrati and A.L. Leonov (edts), page 197-246, Wiley-VCH Verlag, Weinheim, Germany (2010)

  115. Comparison of simulations of lipid membranes with membranes of block copolymers
    K.Ch. Daoulas and M. Müller, Adv. Polym. Sci. 224"Polymer Membranes/Biomembranes" 197-233 (2010)



    2009

  116. Monte Carlo simulation of coarse grain polymeric systems
    F.A. Detcheverry, D.Q. Pike, P.F. Nealey, M. Müller, and J.J. de Pablo, Phys. Rev. Lett. 102, 197801 (2009)

  117. Theoretically informed Monte Carlo simulation of polymeric systems
    D.Q. Pike, F.A. Detcheverry, M. Müller, and J.J. de Pablo, J. Chem. Phys. 131, 084903 (2009)

  118. Nucleation in A/B/AB blends: Interplay between microphase assembly and macrophase separation
    J. Wang, M. Müller, and Z.-G. Wang, J. Chem. Phys. 130, 154902 (2009)

  119. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
    B.M. Mognetti, P. Virnau, L. Yelash, W. Paul, K. Binder, M. Müller, and L.G. MacDowell, J. Chem. Phys. 130, 044101 (2009)

  120. Microphase Separation of Diblock Copolymer Brushes in Selective Solvents: Single-Chain-in-Mean-Field Simulations and Integral Geometry Analysis
    J. Wang and M. Müller, Macromolecules 42, 2251 (2009)

  121. Coarse-grained description of a brush-melt interface in equilibrium and under flow
    C. Pastorino, K. Binder, and M. Müller, Macromolecules 42, 401 (2009)

  122. Microphase separation of mixed polymer brushes: Dependence of the morphology on grafting density, composition, chain-length asymmetry, solvent quality and selectivity
    J. Wang and M. Müller, J. Phys. Chem. B 113, 11384 (2009)

  123. Conformational changes of a single semiflexible macromolecule near an adsorbing surface: a Monte Carlo simulation
    V.A. Ivanov, J.A. Martemyanova, M. Müller, W. Paul, and K. Binder, J. Phys. Chem. B 113, 3653 (2009)

  124. Computing free energies of interfaces in self-assembling systems
    M. Müller, K.Ch. Daoulas, and Y. Norizoe, Phys. Chem. Chem. Phys 11, 2087 (2009)

  125. Coarse-Graining dipolar interactions in fluids and polymer solutions: Monte Carlo studies of the phase behavior
    B.M. Mognetti, P. Virnau, L. Yelash, W. Paul, K. Binder, M. Müller, and L.G. MacDowell, Phys. Chem. Chem. Phys 11, 1923 (2009)

  126. Phase behaviour of quasi-block copolymers: A DFT-based Monte Carlo study
    K. Ch. Daoulas, A. Cavallo, R. Shenhar, and M. Müller, Soft Matter 5, 4499 (2009) (special issue on "Modelling of Soft Matter" M. Wilson(edt))

  127. Concurrent coupling between a particle simulation and a continuum description
    M. Müller, Eur. Phys. J. Special Topics 177, 149 (2009)

  128. Hydrodynamic boundary condition of polymer melts at simple and complex surfaces
    M. Müller, C. Pastorino, and J. Servantie, Comp. Phys. Comm. 180, 600 (2009)

  129. Monte Carlo simulations of a coarse grain model for block copolymer systems
    F.A. Detcheverry, K.Ch. Daoulas, M. Müller, P.F. Nealey, and J.J. de Pablo, Chapter 24 in "Coarse-Graining of Condensed Phase and Biomolecular Systems", G.A. Voth (edt), page 361-378, CRC Press, Boca Raton, FL (2009) ISBN 1420059556

  130. From atomistic modeling of macromolecules towards equations of state for polymer solutions and melts: How important is the accurate description of the local structure?
    K. Binder, W. Paul, P. Virnau, L. Yelash, M. Müller, and L.G. MacDowell, Chapter 26 in "Coarse-Graining of Condensed Phase and Biomolecular Systems", G.A. Voth (edt), page 399-414, CRC Press, Boca Raton, FL (2009) ISBN 1420059556

  131. Strukturbildung von amphiphilen Molekülen auf Oberflächen mit chemischen Mustern
    M. Müller, K.Ch. Daoulas, and Y. Norizoe, HLRN Informationen, Juni (2009)

  132. Fabrication of complex three-dimensional structures based on directed assembly of self-assembling materials on activated two-dimensional templates
    P.F. Nealey, M. Stoykovich, K.Ch. Daoulas, M. Müller, J.J. de Pablo, and S.M. Park, United States Patent Application 20090087653

  133. Modulating the domain morphology of A-B diblock copolymer brushes in selective solvents by grafting homopolymers C
    M. Müller and J. Wang, ACS Abstracts 238, PMSE Prepr. 1279607 (2009)

  134. How does a patterned surface alter the morphology of multi-component polymer brushes in selective solvents?
    J. Wang and M. Müller, ACS Abstracts 238, PMSE Prepr. 1280030 (2009)



    2008

  135. Temperature dependence of the slip length in polymer melts at attractive surfaces
    J. Servantie and M. Müller, Phys. Rev. Lett. 101, 026101 (2008)
    also available from: Virtual Journal of Biological Physics Research 16(2) (July 15, 2008)

  136. Hierarchical assembly of nanoparticle superstructures from block copolymer-nanoparticle composites
    H. Kang, F.A. Detcheverry, A.N. Mangham, M.P. Stoykovich, K.Ch. Daoulas, M. Müller, J.J. de Pablo, and P.F. Nealey, Phys. Rev. Lett. 100, 148303 (2008)

  137. Cyclic motion and inversion of surface flow direction in a dense polymer brush under shear
    M. Müller and C. Pastorino, Europhys. Lett. 81, 28002 (2008)
    featured in Editor's Choice: "Best of 2008"

  138. Single-chain dynamics in a homogeneous melt and a lamellar microphase: A comparison between Smart-Monte-Carlo dynamics, slithering-snake dynamics, and slip-link dynamics
    M. Müller and K.Ch. Daoulas, J. Chem. Phys. 129, 164906 (2008)

  139. Generating multi-chain configurations of an inhomogeneous melt from the knowledge of single-chain properties
    M. Hömberg and M. Müller, J. Chem. Phys. 128, 224911 (2008)
    also available from: Virtual Journal of Biological Physics Research 15(12) (June 15, 2008)

  140. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide
    B.M. Mognetti, L. Yelash, P. Virnau, W.Paul, K. Binder, M. Müller, and L.G. MacDowell, J. Chem. Phys. 128, 104501 (2008)

  141. Calculating the free energy of self-assembled structures by thermodynamic integration
    M. Müller and K.Ch. Daoulas, J. Chem. Phys. 128, 024903 (2008)
    also available from: Virtual Journal of Nanoscale Science and Technology (January 21, 2008)

  142. Statics and dynamics of a cylindrical droplet under an external body force
    C. Servantie and M. Müller, J. Chem. Phys. 128, 014709 (2008)
    also available from: Virtual Journal of Biological Physics Research 15(2) (January 15, 2008)

  143. Monte Carlo simulations of a coarse grain model for block copolymers and nanocomposites
    F.A. Detcheverry, H. Kang, K.Ch. Daoulas, M. Müller, P.F. Nealey, and J.J. de Pablo, Macromolecules 41, 4989 (2008)

  144. Monte Carlo simulation of a homopolymer-copolymer mixture interacting with a surface: bulk versus surface micelles and brush formation
    A. Cavallo, M. Müller, and K. Binder, Macromolecules 41, 4937 (2008)

  145. Rapid directed assembly of block copolymer films at elevated temperatures
    A.M. Welander, H. Kang, K.O. Stuen, H.H. Solak, M. Müller, J.J. de Pablo, and P.F. Nealey, Macromolecules 41, 2759 (2008)

  146. Directed copolymer assembly on chemical substrate patterns: a phenomenological and Single-Chain-in-Mean-Field simulations study of the influence of roughness in the substrate pattern
    K.Ch. Daoulas, M. Müller, M.P. Stoykovich, H. Kang, J.J. de Pablo, and P.F. Nealey, Langmuir 24, 1284 (2008)

  147. Spinodal composition of polymer solutions: a parallelized Molecular Dynamics simulation
    L. Yelash, P. Virnau, W. Paul, K. Binder, and M. Müller, Phys. Rev. E 78, 031801 (2008)

  148. Flow, slippage and hydrodynamic boundary condition of polymers at surfaces
    M. Müller, C. Pastorino, and J. Servantie, J. Phys.: Condens. Matter 20, 494225 (2008)

  149. Phase transitions and interface fluctuations in double wedges and bi-pyramids with competing surface fields
    M. Müller, A. Milchev, K. Binder, and D.P. Landau, Eur. Phys. J. B 64, 499 (2008) (proceedings StatPhys23)

  150. Accurate measurement of free energies of self-assembling systems by computer simulation
    M. Müller and K.Ch. Daoulas, NIC Symposium 2008, G. Münster, D. Wolf and M. Kremer (edts), NIC Series 39, 255 (2008) ISBN 978-3-9810843-5-1

  151. Self-consistent field calculations and computer simulation of polymer blends and copolymers
    M. Müller, Lecture Notes, 39th IFF spring school "Soft Matter: From synthetic to biological materials", J.K.G. Dhont, G. Gompper, G. Nägele, D. Richter, R.G. Winkler (edts) B6 (2008) ISBN 978-3-89336-517-3

  152. Liquid-liquid and liquid-vapor interfaces in polymeric systems
    M. Müller, Chapter 9 in "Polymer Surfaces and Interfaces: Characterization, Modification and Applications", M. Stamm (edt), page 183-202, Springer, Berlin Heidelberg (2008), ISBN: 978-3-540-73864-0

  153. Methods and Compositions for forming patterns with isolated or discrete features using block copolymer materials
    M. Stoykovich, H. Kang, K.Ch. Daoulas, J.J. de Pablo, M. Müller, P.F. Nealey, United States Patent Application 20080299353

  154. Microphase separation of dibock copolymer brushes in different solvents
    M. Müller and J.F. Wang, ACS Abstracts 236, PMSE-66 (2008)

  155. Microphase separation of mixed polymer brushes in different solvents
    J.F. Wang and M. Müller, ACS Abstracts 236, PMSE-71 (2008)

  156. Cyclic motion and inversion of surface flow direction in a polymer brush under shear
    M. Müller and C. Pastorino, ACS Abstracts 235, PMSE-51 (2008)



    2007

  157. Directed Self-Assembly of Block Copolymers for Nanolithography: The Fabrication of Isolated Features and Essential Integrated Circuit Geometries
    M.P. Stoykovich, H. Kang, K.Ch. Daoulas, G. Liu, C.-C. Liu, J.J. de Pablo, M. Müller, and P.F. Nealey, ACS Nano 1, 168 (2007)

  158. Comparison of Dissipative Particle Dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems
    C. Pastorino, T. Kreer, M. Müller, and K. Binder, Phys. Rev. E 76, 026706 (2007)

  159. Equation of State for Macromolecules of Variable Flexibility in Good Solvents: A Comparison of Techniques for Monte Carlo Simulations of Lattice Models
    V.A. Ivanov, E.A. An, L.A. Spirin, M.R. Stukan, M. Müller, W. Paul, and K. Binder, Phys. Rev. E 76, 026702 (2007)

  160. Dimensions and shapes of block copolymer domains assembled on lithographically defined chemically patterned substrates
    E.W. Edwards, M. Müller, M.P. Stoykovich, H.H. Solak, J.J. de Pablo, and P.F. Nealey, Macromolecules 40, 90 (2007)

  161. Memory of Surface Patterns in Mixed Polymer Brushes: Simulation and Experiment
    S. Santer, A. Kopyshev, J. Donges, J. Rühe, X. Jiang, B. Zhao, and M. Müller, Langmuir 23, 279 (2007)

  162. Dynamic behavior of three-dimensional confined Ising systems with short- and long-range competing surface fields
    M.V. Manias, A. de Virgiliis, E.V. Albano, M. Müller, and K. Binder, Phys. Rev. E 75, 051603 (2007)

  163. Properties of the Ising magnet confined to a corner geometry
    E.V. Albano, A. de Virgiliis, M. Müller, and K. Binder. Appl. Surf. Sci 254, 387 (2007)

  164. Properties of the interface in the confined Ising magnet with competeing surface fields
    E.V. Albano, A. de Virgiliis, M. Müller, and K. Binder, Physica B 389, 202 (2007)

  165. Ordering of diblock copolymer materials on patterned substrates: A Single-Chain-in-Mean-Field simulation study
    M. Müller and K.Ch. Daoulas, Macromol. Symp. 252, 68 (2007)

  166. Monte Carlo simulations of phase transitions of systems in nanoscopic confinement
    K. Binder, J. Horbach, M. Milchev, M. Müller, and R. Vink, Comp. Phys. Comm. 177, 140 (2007)



    2006

  167. Fabrication of complex three-dimensional nanostructures from self-assembling block copolymer materials on two-dimensional chemically patterned templates with mismatched symmetry
    K.Ch. Daoulas, M. Müller, M.P. Stoykovich, S.-M. Park, Y.J. Papakonstantopoulos, J.J. de Pablo, P.F. Nealey, and H.H. Solak, Phys. Rev. Lett. 96, 036104 (2006)
    also available from: Virtual Journal of Nanoscale Science & Technology 13(5) (February 6, 2006)

  168. Biological and synthetic membranes: What can be learned from a coarse-grained description?
    M. Müller, K. Katsov, and M. Schick, Phys. Rep. 434, 113 (2006)

  169. Field theoretic study of bilayer membrane fusion: II. Mechanism of Stalk-Hole Complex
    K. Katsov, M. Müller, and M. Schick, Biophys. J. 90, 915 (2006)

  170. Single Chain in Mean Field simulations: Quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulations
    K.Ch. Daoulas and M. Müller, J. Chem. Phys. 125, 184904 (2006)
    also available from: Virtual Journal of Biological Physics Research 12(10)(November 15, 2006)

  171. Order-Parameter Based Monte Carlo Simulation of Crystallization
    M. Chopra, M. Müller, and J.J. de Pablo, J. Chem. Phys. 124, 134102 (2006)

  172. Adsorption of Polymers on a Brush: Tuning the Order of the Wetting Phase Transition
    L.G. MacDowell and M. Müller, J. Chem. Phys. 124, 084907 (2006)

  173. Static and dynamic properties of the interface between a polymer brush and a melt of identical chains
    C. Pastorino, K. Binder, T. Kreer, and M. Müller, J. Chem. Phys. 124, 064902 (2006)

  174. Formation of micelles in homopolymer--copolymer mixtures
    A. Cavallo, M. Müller, and K. Binder, Macromolecules 39, 9539 (2006)

  175. How well can coarse-grained models of real polymers describe their structure? The case of polybutadiene
    L. Yelash, M. Müller, W. Paul, and K. Binder, J. Chem. Theory and Comput. 2, 588 (2006)

  176. Directed assembly of copolymer materials on patterned substrates: balance of simple symmetries in complex structures
    K.Ch. Daoulas, M. Müller, M.P. Stoykovich, S.-M. Park, Y.J. Papakonstantopoulos, J.J. de Pablo, P.F. Nealey, and H.H. Solak, J. Polym. Sci. B 44, 2589 (2006)

  177. Accurate simulation estimates of cloud points of polydisperse fluids
    M. Buzzacchi, P. Sollich, N.B. Wilding, and M. Müller, Phys. Rev. E 73, 046110 (2006)

  178. Study of the dynamic growth of wetting layers in the confined Ising model with competing surface fields
    E.V. Albano, A. de Virgiliis, M. Müller, and K. Binder, J. Phys.: Condens. Matter 18, 2761 (2006)

  179. Morphology of multi-component polymer systems: Single chain in mean field simulation studies
    K. Ch. Daoulas, M. Müller, J.J. de Pablo, P.F. Nealey, and G.D. Smith, Soft Matter 2, 573 (2006) (invited review)

  180. Comparison of self-consistent field theory and Monte Carlo simulations
    M. Müller, in "Soft Matter", Vol 1, G. Gompper and M. Schick (edts), page 179-281, Wiley VCH (2006), ISBN 3-527-30500-9

  181. Monte Carlo simulations and self-consistent field theory for thin polymer films
    M. Müller, in "Handbook of Computational Nanotechnology" Vol 8, R. Rieth and W. Schommers (edts), page 152-202, American Scientific Publishers (2006)

  182. Phase transitions in macromolecular systems
    M. Müller, W. Paul, and K. Binder, NIC Symposium 2006, G. Münster, D. Wolf and M. Kremer (edts), NIC Series 32, 261 (2006) ISBN 3-00-017351-X

  183. Structure and phase behavior of polymer systems
    M. Müller, Chapter B6 in "Computational Condensed Matter Physics", S. Bügel, G. Gompper, E. Koch, H. Müller-Krumbhaar, R. Spatschek, and R.G. Winkler (edts), Lecture Notes of the 37th IFF Spring School, Matter and Materials 32 page 1-27 (2006)

  184. Simulation techniques for calculating free energies
    M. Müller and J.J. de Pablo, Lec. Notes Phys. 703, 67-122 (2006)

  185. Self-assembling resists for nanolithography
    P.F. Nealey, E.W. Edwards, M. Müller, M.P. Stoykovich, H.H. Solak, and J.J. de Pablo, IEEE Electron Devices Meeting, 2005, IEDM Technical Digest. IEEE International 5-7 Dec. 2005 DOI 10.1109/IEDM.2005.1609349

  186. Simulation of phase transitions of single polymer chains: recent advances
    K. Binder, W. Paul, M. Müller, J. Baschnagel, and F. Rampf, Macromol. Symp. 237, 128 (2006)

  187. Interplay between wetting and phase behavior in binary polymer films and wedges: Monte Carlo simulations and mean field calculations
    M. Müller and K. Binder, 15th Symposium on Thermophyical Properties, Boulder, CO, June 22-27 (2003), Intl. J. Thermophys. 27, 448 (2006)

  188. Polymer droplets on top of a brush of chemically identical molecules: Autophobic dewetting and motion of droplets under external force on a soft substrate
    M. Müller, C. Pastorino, T. Kreer, K. Binder, and L.G. MacDowell, ACS Abstracts 231, 416-PMSE (2006)



    2005

  189. Directed assembly of block copolymer blends into non-regular device oriented structures
    M.P. Stoykovich, M. Müller, S.O. Kim, H.H. Solak, E.W. Edwards, J.J. de Pablo, and P.F. Nealey, Science 308, 1442 (2005)

  190. Supression of capillary wave broadening of interfaces in binary alloys due to elastic interactions
    B.J. Schulz, B. Dünweg, K. Binder, and M. Müller, Phys. Rev. Lett. 95, 096101 (2005)

  191. How does the pattern of grafting points influence the structure of one-component and mixed polymer brushes?
    L. Wenning, M. Müller, and K. Binder, Europhys. Lett. 71, 639 (2005)

  192. A New Boundary-Controlled Phase Transition: Phase Separation in an Ising Bi-Pyramid with Competing Surface Fields
    A. Milchev, M. Müller, and K. Binder, Europhys. Lett. 70, 348 (2005)

  193. Phase transitions in nanosystems caused by interface motion: The Ising bi-pyramid with competing surface fields
    A. Milchev, M. Müller, and K. Binder, Phys. Rev. E 72, 031603 (2005)
    also available from: Virtual Journal of Nanoscale Science & Technology 12(13) (September 26, 2005)

  194. Study of first-order interface localization-delocalization transition in thin Ising-films using Wang-Landau sampling
    B.J. Schulz, K. Binder, and M. Müller, Phys. Rev. E 71, 046705 (2005)

  195. Equilibrium phase behavior of polybutadiene/polyisoprene films: binodals and spinodals
    E. Reister, M. Müller, and S.K. Kumar, Macromolecules 38, 5158 (2005)

  196. Stability-instability transition by tuning the effective interface potential in polymeric bilayer films
    P. Müller-Buschbaum, O. Wunnike, M. Stamm, Y.-C. Lin, and M. Müller, Macromolecules 38, 3406 (2005)

  197. Multiple criticality and phase equilibria: A global investigation of the PC-SAFT approach
    L. Yelash, M. Müller, W. Paul, and K. Binder, J. Chem. Phys. 123, 014908 (2005)

  198. Dense orientationally ordered states of a single semiflexible macromolecule: An expanded ensemble Monte Carlo simulation
    J.A. Martemyanova, M.R. Stukan, V.A. Ivanov, M. Müller, W. Paul, and K. Binder, J. Chem. Phys. 122, 174907 (2005)

  199. Mechanism and Kinetics of Ordering in Diblock Copolymer Thin Films on Chemically Nanopatterned Substrates
    E.W. Edwards, M.P. Stoykovich, M. Müller, H.H. Solak, J.J. de Pablo and P.F. Nealey, J. Polym. Sci. B 43, 3444 (2005)

  200. Phase separation in binary mixtures containing polymers: A quantitative comparison between ``single chain in mean field''-simulations and computer simulations of the corresponding multi-chain systems
    M. Müller and G.D. Smith, J. Polym. Sci. B 43, 934 (2005)

  201. Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach
    L. Yelash, M. Müller, W. Paul, and K. Binder, Phys. Chem. Chem. Phys. 7, 3728 (2005)

  202. The central role of line tension in the fusion of biological membranes
    M. Schick, K. Katsov, and M. Müller, Mol. Phys. 103, 3055 (2005) (special issue for Ben Widom)

  203. Observation of autophobic dewetting on polymer brushes from computer simulation
    L.G. MacDowell and M. Müller, J. Phys.: Condens. Matter 17, S3523 (2005) proceeding for the 6th EPS Liquid Matter Conference in Utrecht

  204. Study of the confined Ising magnet with long-range competing boundary fields
    A. De Virgiliis, E.V. Albano, M. Müller, and K. Binder, J. Phys.: Condens. Matter 17, 4579 (2005)

  205. Single chain structure in thin polymer films: Corrections to Flory's and Silberberg's hypotheses
    A. Cavallo, M. Müller, J.P. Wittmer, A. Johner, and K. Binder, J. Phys.: Condens. Matter 17, S1697 (2005)

  206. Monte Carlo simulations of Ising models and polymer blends in double wedge geometry: Evidence for novel types of critical phenomena
    K. Binder, M. Müller, A. Milchev, and D.P. Landau, Comp. Phys. Comm. 169, 226 (2005)

  207. Interfaces in the confined Ising system with competing surface fields
    A. De Virgiliis, E.V. Albano, M. Müller, and K. Binder, Physica A 352, 477 (2005)

  208. Unmixing of polymer blends confined in ultrathin films: Crossover between two-dimensional and three-dimensional behavior
    A. Cavallo, M. Müller, and K. Binder, J. Phys. Chem. B 109, 6544 (2005)

  209. Interplay between wetting and phase behaviour in binary polymer films and wedges: Monte Carlo simulations and mean field theory
    M. Müller and K. Binder, J. Phys.: Condens. Matter 17, S333 (2005)

  210. Incorporating fluctuations and dynamics in self-consistent field theories for polymer blends
    M. Müller and F. Schmid, Adv. Polym. Sci. 185, 1-58 (2005) ISDN 0065-3195/1436-5030

  211. Polymer+solvent systems: Phase diagrams, interface free energies, and nucleation
    K. Binder, M. Müller, P. Virnau, and L.G. MacDowell, Adv. Polym. Sci. 173, 1-104 (2005)

  212. Bond fluctuation model and other lattice models
    M. Müller, Chap 9.5 in "Handbook of Materials Modeling", Sid Yip (edt), Springer, Netherlands ISBN: 1-4020-3287-0 (2005)

  213. Monte Carlo simulation of binary polymer liquids
    M. Müller, Chapter 3 in "Prediction of Polymer Properties through Computational Methods", V. Galiatsatos (edt), page 95-151, John Wiley & Sohns (2005)

  214. Polymer mixtures in confined geometry: Model systems to explore phase transitions
    K. Binder, M. Müller, A. Cavallo, and E.V. Albano, Pramana 64, 981 (2005)

  215. Fusion of biological membranes
    K. Katsov, M. Müller, and M. Schick, Pramana 64, 1127 (2005)

  216. A successive umbrella sampling algorithm to sample and overcome free energy barriers
    P. Virnau and M. Müller, in "Computer Simulation Studies in Condensed Matter Physics XVII", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), Springer (2005) ISBN: 3-540-26564-3

  217. Chain conformations and phase behavior in confined polymer blends
    A. Cavallo, M. Müller, and K. Binder, in "High Performance Computing in Science and Engineering 2004", E. Krause, W. Jäger, M. Resch (edts.), page 3-15, Springer (2005) ISBN: 3-540-22943-4

  218. Precise control over the shape and dimensions of nanostructures in blockcopolymer films using chemically nanopatterned substrates
    P.F. Nealey, E.W. Edwards, M.P. Stoykovich, M. Müller, and J.J. de Pablo, ACS Abstracts 230, U4121, 266-POLY (2005)

  219. Field theoretic study of bilayer membrane fusion
    M. Schick, K. Katsov, and M. Mueller, Biophys. J. 88, 66A Part 2 Suppl. S (2005)

  220. Fusion of bilayer membranes
    M. Schick, K. Katsov, and M. Müller, ACS Abstracts 229, U630, 007-COLL Part 1 (2005)

  221. Self-assembled structures of one-component and binary polymer brushes: Influence of the grafting points
    M. Müller, L. Wenning, K. Binder K, and S. Minko, ACS Abstracts 229, U629, 001-COLL Part 1 (2005)



    2004

  222. Long range bond-bond correlation in dense polymer solutions
    J.P. Wittmer, H. Meyer, J. Baschnagel, A. Johner, S. Obukhov, L. Mattoni, M. Müller, and A.N. Semenov, Phys. Rev. Lett. 93, 147801 (2004)

  223. Field theoretic study of bilayer membrane fusion: I. Hemifusion mechanism
    K. Katsov, M. Müller, and M. Schick, Biophys. J. 87, 3277 (2004)

  224. Stability of thin polymer films: influence of solvents
    Y.-C. Lin, M. Müller, and K. Binder, J. Chem. Phys. 121, 3816 (2004)
    also available from: Virtual Journal of Biological Physics Research 8 (August 2004)

  225. Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study
    P. Virnau, M. Müller, L.G. MacDowell, and K. Binder, J. Chem. Phys 121, 2169 (2004)

  226. Calculation of free energy through successive umbrella sampling
    P. Virnau and M. Müller, J. Chem. Phys. 120, 10925 (2004)

  227. The evaporation/condensation transition of liquid droplets
    L.G. MacDowell, P. Virnau, M. Müller, and K. Binder, J. Chem. Phys. 120, 5293 (2004)

  228. Static properties of end-tethered polymers in good solution: A comparison between different models
    T. Kreer, S. Metzger, M. Müller, K. Binder, and J. Baschnagel, J. Chem. Phys. 120, 4012 (2004)
    also available from: Virtual Journal of Biological Physics Research 7 (March 2004)

  229. Phase behavior of ultrathin polymer mixtures
    R.L. Jones, A. Indrakanti, R.M. Briber, M. Müller, and S.K. Kumar, Macromolecules 37, 6676 (2004)

  230. Phase diagram of random copolymer melts: A Monte Carlo study
    J. Houdayer and M. Müller, Macromolecules 37, 4283 (2004)

  231. Study of the dynamical approach to the interface localization-delocalization transition of the confined Ising model
    E.V. Albano, A. de Virgiliis, M. Müller, and K. Binder, J. Phys.: Condens. Matter 16, 3853 (2004)

  232. The Phase Diagram of a Solution of Stiff-Chain Macromolecules: A Monte Carlo Simulation
    M.R. Stukan, V.A. Ivanov, M. Müller, W. Paul, and K. Binder, Russ. J. Phys. Chem. 78, 1950 (2004)

  233. Mixed polymer brushes: switching of surface behavior and chemical patterning at nanoscale
    S. Minko, M. Müller, V. Luchnikov, D. Usov, L. Ionov, and M. Stamm, in "Polymer Brushes", R.C. Advincula, W.J. Brittain, K.V. Caster, J. Rühe, (edts.) page 403-425, WILEY-VCH, Weinheim (2004)

  234. Polymer models on a lattice
    K. Binder, J. Baschnagel, M. Müller, Chapter 4.1 in "Simulation models for polymers", M. Kotelyanskii and D.N. Theodorou (edts), page 125-146, Marcel Dekker Inc, New York (2004)

  235. Monte Carlo simulations of semi-flexible polymers
    W. Paul, M. Müller, K. Binder, M.R. Stukan, V.A. Ivanov, and A.Yu.Grosberg, in "Computer Simulations of Liquid Crystals and Polymers", P. Pasini, C. Zannoni and S. Zumer (edts), page 171, NATO conference series (2004)

  236. Phase separation kinetics in compressible polymer solutions: Computer simulation of the early stages
    P. Virnau, M. Müller, L.G. MacDowell, and K. Binder, New J. Physics 6, 7 (2004)

  237. The droplet evaporation/condensation transition in a finite volume
    P. Virnau, L.G. MacDowell, M. Müller, and K. Binder, in "Computer Simulation Studies in Condensed Matter Physics XVI", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), Springer (2004) ISBN: 3-540-20021-5

  238. Simulation of transport in partially miscible binary fluids: Combination of semigrandcanonical Monte Carlo and Molecular Dynamics Methods
    K. Binder, S.K. Das, J. Horbach, M. Müller, R. Vink, and P. Virnau, in "Multiscale Modelling and Simulation" (Lecture Notes in Computational Science and Engineering, Vol. 39) S. Attinger and P. Koumoutsakos (edts), page 169-185, Springer, Berlin (2004)

  239. Monte Carlo simulations of two-dimensional polymer blends
    A. Cavallo, M. Müller, K. Binder, in "Proceedings of the International School of Physics ``Enrico Fermi''", course CLV, F. Mallamace and H.E. Stanley (edts), page 531-535, IOS Press, Amsterdam (2004)

  240. Phase behavior and chain conformations in polymer blends: Monte Carlo simulation vs mean field theory
    M. Müller, in "Computational Soft Matter: From Synthetic Polymers to Proteins", NIC Series 23, 237-274 (2004)



    2003

  241. Bidisperse mixed brushes: synthesis and study of segregation in selective solvent
    S. Minko, I. Luzinov, V. Luchnikov, M. Müller, S. Patil, and M. Stamm, Macromolecules 36, 7268 (2003)

  242. Wedge filling and interface delocalization in finite Ising lattices with antisymmetric surface fields
    A. Milchev, M. Müller, K. Binder, and D.P. Landau, Phys. Rev. E 68, 031601 (2003)

  243. A new mechanism of model membrane fusion determined from Monte Carlo simulation
    M. Müller, K. Katsov, M. Schick, Biophys. J. 85, 1611 (2003)

  244. Coarse-grained models and collective phenomena in membranes: Computer simulation of membrane fusion
    M. Müller, K. Katsov, M. Schick , J. Polym. Sci. B 41, 1441-1450 (2003) (invited highlight article)

  245. Phase diagram of solutions of stiff-chain macromolecules: a Monte Carlo simulation
    V.A. Ivanov, M.R. Stukan, M. Müller, W. Paul, and K. Binder , J. Chem. Phys. 118, 10333 (2003)

  246. Avoiding Boundary Effects in Wang-Landau Sampling
    B.J. Schulz, K. Binder, M. Müller, and D.P. Landau, Phys. Rev. E 67, 067102 (2003) (brief report)

  247. Wetting of polymer liquids: Monte Carlo simulations and self-consistent field calculations
    M. Müller and L.G. MacDowell, J. Phys.: Condens. Matter 15, R609-R653 (2003)

  248. Formation of enrichment layers in thin polymer films: the influence of single chain dynamics
    E. Reister and M. Müller, J. Chem. Phys. 118, 8476 (2003)

  249. Surface excess in dilute polymer solutions, and the adsorption transition versus wetting phenomena
    S. Metzger, M. Müller, K. Binder, and J. Baschnagel, J. Chem. Phys. 118, 8489 (2003)

  250. Interface localization-delocalization in a double wedge: A new universality class with strong fluctuations and anisotropic scaling
    A. Milchev, M. Müller, K. Binder, and D.P. Landau, Phys. Rev. Lett. 90, 136101 (2003); Err 92, 079901 (2004)

  251. Monte Carlo studies of wetting, interface localization and capillary condensation
    K. Binder, D.P. Landau, and M. Müller, J. Stat. Phys. 110, 1411-1514 (2003)

  252. Short chains at surface and interfaces: a quantitative comparison between density functional theories and Monte Carlo simulations
    M. Müller, L.G. MacDowell, and A. Yethiraj, J. Chem. Phys. 118, 2929 (2003)

  253. Two-level structured self-adaptive surfaces with reversibly tunable properties
    S. Minko, M. Müller, M. Motornov, M. Nitschke, K. Grundke, and M. Stamm, J. Am. Chem. Soc. 125, 3896 (2003)

  254. Anomalous scaling of the critical temperature of unmixing with chain length for two-dimensional polymer blends
    A. Cavallo, M. Müller, and K. Binder, Europhys. Lett. 61, 214 (2003)

  255. Thin films of asymmetric triblock copolymers: a Monte Carlo study
    G. Szamel and M. Müller, J. Chem. Phys. 118, 905 (2003)

  256. Corner wetting in the two-dimensional Ising model: Monte Carlo results
    E.V. Albano, A. de Virgiliis, M. Müller, and K. Binder, J. Phys.: Condens. Matter 15, 333 (2003)

  257. Computer simulations of polymers close to solid interfaces: some selected topics
    J. Baschnagel, H. Meyer, F. Varnik, S. Metzger, M. Aichele, M. Müller, and K. Binder, Interface Science 11, 159 (2003)

  258. Phase transformations
    K. Binder and M. Müller, in "Encyclopedia of Polymer Science and Technology", 3rd edition, H.F. Mark and J.I. Kroschwitz (edts), Wiley-Interscience, NY (2003), DOI: 10.1002/0471440264.pst475

  259. On the kinetics of nematic ordering in solutions of semiflexible macromolecules: a Monte Carlo simulation
    M.R. Stukan, V.A. Ivanov, M. Müller, W. Paul, and K. Binder, E-Polymers 062, Nov 21, 2003

  260. How do droplets depend on the system size? Droplet condensation and nucleation in small simulation cells
    P. Virnau, L.G. MacDowell, M. Müller, and K. Binder, in "High Performance Computing in Science and Engineering 2003", E. Krause and W. Jäger (edts.), page 125-135, Springer (2003)

  261. Responsive mixed polymer brushes for patterning of surfaces
    S. Minko, D. Usov, V. Luchnikov, M. Müller, L. Ionov, A. Scholl, G. Pfütze, and M. Stamm, Polymer Preprints 44, 478 (2003)

  262. Flat Histogram Method of Wang-Landau and N-fold Way
    B.J. Schulz, K. Binder, and M. Müller, in "Computer Simulation Studies in Condensed Matter Physics XV", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), page 204, Springer (2003), ISBN: 3-540-00087-9

  263. Comparison between the correlation functions of polybutadiene from an atomistic model and the results of coarse graining
    L. Yelash, M. Müller, W. Paul, and K. Binder, in "Int. Symp. ``15 years of the SAFT equation''" page 25 (2003)

  264. Novel mechanism of membrane fusion: Insights from simulation and theory
    M. Mueller, K. Katsov, and M. Schick, Biophys. J. 84, 331A Part 2 Suppl. S (2003)



    2002

  265. Finite size effects in pressure measurements for Monte Carlo simulations of lattice polymer models
    M.R. Stukan, V.A. Ivanov, M. Müller, W. Paul, and K. Binder, J. Chem. Phys. 117, 9934 (2002)

  266. Elastic Properties of Polymer Interfaces: Aggregation of Pure Diblock, Mixed Diblock, and Triblock Copolymers
    M. Müller and G. Gompper, Phys. Rev. E 66, 041805 (2002)

  267. Interface properties and bubble nucleation in compressible mixtures containing polymers
    M. Müller, L.G. MacDowell, P. Virnau, and K. Binder, J. Chem. Phys. 117, 5480 (2002)

  268. Critical lines and phase coexistence in polymer solutions: a quantitative comparison between Wertheim's thermodynamic perturbation theory and computer simulations.
    L.G. MacDowell, P. Virnau, M. Müller, and K. Binder, J. Chem. Phys. 117, 6360 (2002)

  269. Deviations from the mean field predictions for the phase behaviour of random copolymers melts
    J. Houdayer and M. Müller, Europhys. Lett. 58, 660 (2002)

  270. Chain conformations and correlations in thin polymer films: A Monte Carlo study
    M. Müller, J. Chem. Phys. 116, 9930 (2002)
    also available from: Virtual Journal of Biological Physics Research 3 (June 2002)

  271. New mechanism of membrane fusion
    M. Müller, K. Katsov, and M. Schick, J. Chem. Phys. 116, 2342 (2002)
    also available from: Virtual Journal of Biological Physics Research 3 (February 2002)
    Biophys. J. 82, 2655 (2002) (meeting abstract)


  272. Phase diagram of a mixed polymer brush
    M. Müller, Phys. Rev. E 65, 030802(R) (2002)

  273. Lateral versus perpendicular segregation in mixed polymer brushes
    S. Minko, M. Müller, D. Usov, A. Scholl, C. Froeck, and M. Stamm, Phys. Rev. Lett. 88, 035502 (2002)

  274. Phase behavior of binary polymer blends in thin films
    M. Müller, in "Computer Simulation Studies in Condensed Matter Physics XIV", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), page 207, Springer (2002)

  275. Interplay between wetting and miscibility in thin binary polymer films
    M. Müller, Comp. Phys. Comm. 147, 292 (2002)

  276. Adsorption transition of a polymer chain at a weakly attractive surface: Monte Carlo simulation of off-lattice models
    S. Metzger, M. Müller, K. Binder, and J. Baschnagel, Macromol. Theory and Simul. 11, 985 (2002)

  277. Phase diagrams of Hexadecane-CO2 mixtures from histogram-reweighting Monte Carlo
    P. Virnau, M. Müller, L.G. MacDowell, and K. Binder, Comp. Phys. Comm. 147, 378 (2002)

  278. Enhanced sampling in simulations of dense systems
    W. Paul and M. Müller, Comp. Phys. Comm. 146, 113 (2002)

  279. Flat Histogram Method of Wang-Landau and N-fold Way
    B.J. Schulz, K. Binder, and M. Müller, Int. J. Mod. Phys. C 13, 477 (2002)

  280. How do droplets on a surface depend on the system size?
    L.G. MacDowell, M. Müller, and K. Binder, Colloids and Surfaces A 206, 277 (2002)

  281. Critical Phenomena and ``crossover scaling'' in model systems for soft condensed matter
    K. Binder, J. Houdayer, E. Luijten, and M. Müller, NIC Symposium Series 9, 373 (2002)

  282. Phase transitions in macromolecules systems: Monte Carlo and Molecular Dynamics simulations of coarse grained models
    K. Binder, J. Baschnagel, M. Müller, and W. Paul, NIC Symposium Series 9, 363 (2002)

  283. Nanostructured polymer brushes with reversibly changing properties
    D. Usov, M. Stamm, S. Minko, C. Froeck, A. Scholl, and M. Müller in "Nanostructured polymer interfaces R2.5", G. Duscher, J.M. Plitzko, Y. Zhu, H. Ichinose (edts), MRS Proceedings, v.727 (2002)

  284. New mechanism of membrane fusion
    M. Schick, M. Mueller, and K. Katsov, Biophys. J. 82, 2655 Part 2 (2002)



    2001

  285. Wetting of a short chain liquid on a brush: First-order and critical wetting transitions
    M. Müller and L.G. MacDowell, Europhys. Lett. 55, 221 (2001)

  286. Nano-Dewetting: Interplay between van-der-Waals and short ranged interactions
    M. Müller, L.G. MacDowell, P. Müller-Buschbaum, O. Wunnike, and M. Stamm, J. Chem. Phys. 115, 9960 (2001)

  287. Spinodal Decomposition in a Binary Polymer Mixture: Dynamic Self Consistent Field Theory and Monte Carlo Simulations
    E. Reister, M. Müller, and K. Binder, Phys. Rev. E 64, 041804 (2001)

  288. Interface localisation-delocalisation transition in a symmtric polymer blend: a finite-size scaling Monte Carlo study
    M. Müller and K. Binder, Phys. Rev. E 63, 021602 (2001)

  289. Enhanced sampling in simulations of dense systems: the phase behavior of collapsed polymer globules
    W. Paul and M. Müller, J. Chem. Phys. 115, 630 (2001)

  290. Monte Carlo Simulation of long chain polymer melts: crossover from Rouse to reptation dynamics
    T. Kreer, J. Baschnagel, M. Müller, and K. Binder, Macromolecules 34, 1105 (2001)

  291. A Monte Carlo test of the Fisher-Nakanishi-Scaling theory for the capillary condensation critical point
    O. Dillmann, W. Janke, M. Müller, and K. Binder, J. Chem. Phys. 114, 5853 (2001)

  292. Mesoscopic and continuum models
    M. Müller, entry B3.6 in the "Encyclopedia of Physical Chemistry and Chemical Physics", Vol II, J.H. Moore and N.D. Spencer (edts), page 2087-2110, IOP, Bristol (2001)

  293. Phase equilibria in thin polymer films
    M. Müller, K. Binder, and E.V. Albano, Int. J. Mod. Phys. B 15, 1867 (2001)

  294. Phase diagram of polymer blends in confined geometry
    M. Müller, K. Binder, and E.V. Albano, J. Mol. Liq. 92, 41 (2001)

  295. Intrinsic profiles and capillary waves at interfaces between coexisting phases in polymer blends
    K. Binder, M. Müller, F. Schmid, and A. Werner, Adv. Colloid and Interface Science 94, 237 (2001)

  296. Symmetric binary polymer blends confined in thin films between competing walls: interplay between finite size and wetting behaviour
    K. Binder, M. Müller, and E.V. Albano, Phys. Chem. Chem. Phys 3, 1160 (2001)

  297. book review Principles of Equilibrium Statistical Mechanics by D. Chowdhury and D. Stauffer
    M. Müller, Phys. Bl. 57(9), 72 (2001)



    2000

  298. On two intrinsic length scales in polymer physics: topological constraints vs entanglement length
    M. Müller, J.P. Wittmer, and J.-L. Barrat, Europhys. Lett. 52, 404 (2000)

  299. Topological effects in ring polymers (II): Influence of persistence length
    M. Müller, J.P. Wittmer, and M.E. Cates, Phys. Rev. E 61, 4078 (2000)

  300. A symmetric polymer blend confined into a film with antisymmetric surfaces: interplay between wetting behavior and phase diagram
    M. Müller, E.V. Albano, and K. Binder, Phys. Rev. E 62, 5281 (2000)

  301. Non-monotonous crossover between capillary condensation and interface localisation/delocalisation transition in binary polymer blends
    M. Müller, K. Binder, and E.V. Albano, Europhys. Lett. 50, 724 (2000)

  302. Finite size effects on the phase diagram of a binary mixture confined between competing walls
    M. Müller, K. Binder, and E.V. Albano, Physica A 279, 188 (2000)

  303. Equation of state and critical behavior of polymer models: A quantitative comparison between Wertheim's thermodynamic perturbation theory and computer simulations.
    L.G. MacDowell, M. Müller, C. Vega, K. Binder, J. Chem. Phys. 113, 419 (2000)

  304. Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory
    M. Müller and L.G. MacDowell, Macromolecules 33, 3902 (2000)

  305. Intra- and interchain correlations in semidilute polymer solutions: Monte Carlo simulations and Renormalization Group results.
    M. Müller, K. Binder, and L. Schäfer, Macromolecules 33, 4568 (2000)

  306. Monte Carlo simulation of block copolymers
    K. Binder and M. Müller, Curr. Opin. in Colloid Interface Science 5, 315 (2000)

  307. Computer simulation of profiles of interfaces between coexisting phases: Do we understand their finite size effects?
    K. Binder and M. Müller, Int. J. Mod. Phys. C 11, 1093 (2000)

  308. Interfaces in polymer blends
    M. Müller and K. Binder, Macromol. Symp. 159, 97 (2000)

  309. Monte Carlo simulation of polymer mixtures: recent progress
    K. Binder and M. Müller, Macromol. Symp. 149, 1 (2000)

  310. Monte Carlo investigations of phase transitions: status and perspectives
    K. Binder, E. Luijten, M. Müller, N.B. Wilding, and H.W.J. Blöte, Physica A 281, 112 (2000)

  311. Spinodal decomposition in binary polymer blends: Monte Carlo simulations and Dynamic mean field theory
    E. Reister, M. Müller, and K. Binder, in "High Performance Computing in Science and Engineering", 3, (2000), E. Krause, W. Jäger (edts.), Springer (2000), ISBN 3-540-41213-1



    1999

  312. Symmetric Diblock Copolymers in Thin Films (I): Phase stability in Self-Consistent Field Calculations and Monte Carlo Simulations
    T. Geisinger, M. Müller, and K. Binder, J. Chem. Phys. 111, 5241 (1999)

  313. Symmetric Diblock Copolymers in Thin Films (II): Comparison of Profiles between Self-Consistent Field Calculations and Monte Carlo Simulations
    T. Geisinger, M. Müller, and K. Binder, J. Chem. Phys. 111, 5251 (1999)

  314. Inter-molecular structure factors of macromolecules in solutions: integral equation results.
    M. Fuchs and M. Müller, Phys. Rev. E 60, 1921 (1999)

  315. Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo Study
    A. Werner, F. Schmid, M. Müller, and K. Binder, Phys. Rev. E 59, 728 (1999)

  316. Monte Carlo simulations of copolymers at homopolymer interfaces: Interfacial structure as a function of the copolymer density.
    A. Werner, F. Schmid, and M. Müller, J. Chem. Phys. 110, 5370 (1999)

  317. Interfacial profiles between coexisting phases in thin films: Cahn Hilliard treatment versus capillary waves
    K. Binder, M. Müller, F. Schmid, and A. Werner, J. Stat. Phys. 95, 1045 (1999)

  318. Effect of long range forces on the interfacial profiles in thin binary polymer films
    A. Werner, M. Müller, F. Schmid, and K. Binder, J. Chem. Phys. 110, 1221 (1999)

  319. How simulations can clarify phase transitions of complex materials
    K. Binder, M. Müller, and F. Schmid, Computing in Science and Engineering 1.3, 10 (1999)

  320. Miscibility behavior and single chain properties in polymer blends: a bond fluctuation model study
    M. Müller, Macromol. Theory Simul. 8, 343 (1999) Feature Article

  321. Monte Carlo simulations of interfaces in polymer blends
    M. Müller and F. Schmid, Annual Reviews of Computational Physics VI, pp.59-127 (1999), edt. D. Stauffer

  322. Monte Carlo Study of critical point shifts in thin films
    O. Dillmann, M. Müller, W. Janke und K. Binder, Computer Simulation Studies in Condensed Matter Physics XII, 124 (1999)

  323. Monte Carlo simulations of symmetric diblock copolymers confined into thin films: A Monte Carlo investigation on the CRAY T3E
    T. Geisinger, M. Müller, and K. Binder, in "High Performance Computing in Science and Engineering" 2, 82 (1999) E. Krause and W. Jäger (edts.), Springer (1999)

  324. Interfaces between coexisting phases in polymer mixtures: What can we learn from Monte Carlo Simulations?
    K. Binder, M. Müller, F. Schmid, and A. Werner, Macromol. Symp. 139, 1 (1999)



    1998

  325. Single chain conformation in symmetric binary polymer blends: A quantitative comparison between Self-Consistent Field calculations and Monte Carlo simulations
    M. Müller, Macromolecules 31, 9044 (1998)

  326. Wetting and capillary condensation in symmetric polymer blends: A comparison between Monte Carlo simulations and Self-Consistent Field calculations
    M. Müller and K. Binder Macromolecules 31, 8323 (1998)

  327. Calculation of the phase behavior of Lipids
    M. Müller and M. Schick Phys. Rev. E 57, 6973 (1998)

  328. Interfaces in immiscible polymer blends: A Monte Carlo simulation approach on the CRAY T3E.
    A. Werner, M. Müller, F. Schmid, and K. Binder, in "High Performance Computing in Science and Engineering" 1, 176, (1998), E.Krause and W. Jäger (edts), Springer (1999), ISBN: 3-540-65030-X

  329. Asymmetric polymer mixtures and the effective chi parameter: A Monte Carlo study
    M. Müller, K. Binder, and A. Werner, ACS abstracts 215, 63 (1998)

  330. Interfaces in partly compatible polymer mixtures: a Monte Carlo simulation approach
    K. Binder, M. Müller, F. Schmid, and A. Werner, Physica A 249, 293 (1998)



    1997

  331. Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations
    M. Müller and A. Werner, J. Chem. Phys. 107, 10764 (1997)

  332. Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin film geometry: A Monte-Carlo study
    A. Werner, F. Schmid, M. Müller, and K. Binder, J. Chem. Phys. 107, 8175 (1997)

  333. Was kann die Computersimulation für die Materialwissenschaft leisten?,
    K. Binder, W. Kob, M. Müller, P. Nielaba, W. Paul, and F. Schmid, in Forschunsgmagazin der Johannes-Gutenberg Universität Mainz 13, 6 (1997)

  334. Simulation of Interfaces between Coexisting Phases in Materials
    K. Binder, M. Müller, F. Schmid, and A. Werner, Comp. Aided Mat. Design 4, 137 (1997)

  335. Interfaces between coexisting phases of polymer mixtures: Comparison between Monte Carlo simulations and theortical predictions
    K. Binder and M. Müller, Macromol. Symp. 113, 207 (1997)

  336. Reactions at polymer interfaces: A Monte-Carlo Simulation
    M. Müller, Macromolecules 30, 6353 (1997)

  337. Polymeric Alloys: Model Materials for the understanding of the Statistical Thermodynamics of Mixtures
    K. Binder, M. Müller, and N.B. Wilding, in "Properties of Complex Inorganic Solids", Gonis et al (edts), page 197-206, Plenum Press, New York (1997)

  338. Simulation of Phase Transitions in Polymer Systems
    K. Binder, M. Müller, and N.B. Wilding, in "Proc. Int. Conf. on Multiscale Phenomena and Their Simulation", F. Karsch, B. Monien and H. Satz (edts), page 100-113, World Scientific, Singapore (1997)



    1996

  339. Structure and pore nucleation in polymeric bilayers: A Monte Carlo simulation
    M. Müller and M. Schick, J. Chem. Phys. 105, 8282 (1996)

  340. Bulk and interfacial thermodynamics of a symmetric, ternary homopolymer-copolymer mixture: A Monte Carlo study
    M. Müller and M. Schick, J. Chem. Phys. 105, 8885 (1996)

  341. Ordered Phases in Rod-Coil Diblock Copolymers
    M. Müller and M. Schick, Macromolecules 29, 8900 (1996)

  342. Diblock Copolymers at a Homopolymer-Homopolymer - Interface: A Monte Carlo Simulation
    A. Werner, F. Schmid, K. Binder, and M. Müller, Macromolecules 29, 8241 (1996)

  343. Topological Effects in Ring Polymers: A Computer Simulation Study
    M. Müller, J.P. Wittmer, and M.E. Cates, Phys. Rev. E 53, 5063 (1996)

  344. Chain length dependence of the polymer-solvent critical point parameters
    N.B. Wilding, M. Müller, and K. Binder, J. Chem. Phys. 105, 802 (1996)

  345. Temperature Dependence of Single Chain Properties in a Binary Polymer Blend
    M. Müller and K. Binder, J. Phys. (France) II 6, 187 (1996)

  346. Simulation von Phasengrenzflächen in Polymermischungen
    F. Schmid, M. Müller, A. Werner, and K. Binder, Freiberger Forschungshefte B 279, 201 (1996)



    1995

  347. Quantitative comparison of self consistent field theories for polymers near interfaces with Monte Carlo simulations
    F.Schmid and M. Müller, Macromolecules 28, 8639 (1995)

  348. Monte Carlo Simulation of Polymer Interfaces on the Cray T3D
    M. Müller, EPFL Supercomputing Review 7, 21 (1995)

  349. Effects of Structural Disparities in Polymer Blends: A Monte Carlo Investigation
    M. Müller, Macromolecules 28, 6556 (1995)

  350. Structural and thermodynamic properties of interfaces between coexisting phases in polymer blends: A Monte Carlo simulation
    M. Müller, K. Binder, and W. Oed, J. Chem. Soc. Faraday Trans. 91, 2369 (1995)

  351. Computer Simulation of Asymmetric Polymer Mixtures
    M. Müller and K. Binder, Macromolecules 28, 1825 (1995)

  352. Concentration and energy fluctuations in a critical polymer mixture
    M. Müller and N.B. Wilding, Phys. Rev. E 51, 2079 (1995)

  353. Liquid-vapour asymmetry in pure fluids: a Monte Carlo simulation study
    N.B.Wilding and M. Müller, J. Chem. Phys. 102, 2562 (1995)

  354. Phase Transitions in Polymeric Systems: A Challenge for Monte Carlo Simulation
    K. Binder, H.P. Deutsch, U. Micka, and M. Müller, Nuc. Phys. B 42, 27 (1995)



    1994

  355. An Algorithm for the Semi-Grand-Canonical Simulation of Asymmetric Polymer Mixtures
    M. Müller and K. Binder, Comp. Phys. Comm. 84, 173 (1994)

  356. Accurate measurements of the chemical potential of polymeric systems by Monte-Carlo-Simulation
    N.B. Wilding and M. Müller, J. Chem. Phys. 101, 4324 (1994)

  357. Measuring the chemical potential of polymer solutions and melts in computer simulation
    M. Müller and W. Paul, J. Chem. Phys. 100, 719 (1994)

  358. Monte Carlo Studies of Phase Transitions in Polymer Blends and Block Copolymer Melts
    K. Binder, H.P. Deutsch, M. Müller, H. Fried, and M. Kikuchi, Nouvo Cimento D 16, 653 (1994)

  359. The Annihilating Random Walk as a Model for Domain Growth in One Dimension
    M. Müller and W. Paul, Europhys. Lett. 25, 79 (1994)



    1993

  360. Ordering Kinetics in Quasi-One-Dimensional Ising-Like Systems
    M. Müller and W. Paul, J. Stat. Phys. 73, 209 (1993)