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Article cité :

Networklike Pattern Formation in Phase Separating Polymer Solutions: A Molecular Dynamics Study

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Physical Review Letters 80 (2) 333 (1998)
https://doi.org/10.1103/PhysRevLett.80.333

Monte Carlo simulation of stretched exponential relaxation near the glass transition

J. Baschnagel, K. Okun, M. Wolfgardt and K. Binder
Phase Transitions 65 (1-4) 263 (1998)
https://doi.org/10.1080/01411599808209290

Finite chain length effects on the coil–globule transition of stiff-chain macromolecules: A Monte Carlo simulation

V. A. Ivanov, W. Paul and K. Binder
The Journal of Chemical Physics 109 (13) 5659 (1998)
https://doi.org/10.1063/1.477184

A percolation dynamic approach to the sol-gel transition

Emanuela Del Gado, Lucilla de Arcangelis and Antonio Coniglio
Journal of Physics A: Mathematical and General 31 (8) 1901 (1998)
https://doi.org/10.1088/0305-4470/31/8/004

Uniaxial deformation of bridging polymer systems: A Monte Carlo study

Th. Hölzl, M. Wittkop, S. Kreitmeier and D. Göritz
The Journal of Chemical Physics 106 (18) 7792 (1997)
https://doi.org/10.1063/1.473779

Structural Study of Liquid Crystalline Long-Chain n-Alkylammonium Polyacrylates

Dimitris Tsiourvas, Constantinos M. Paleos and Antoine Skoulios
Macromolecules 30 (23) 7191 (1997)
https://doi.org/10.1021/ma970853k

The Mechanism of Spreading:  A Microscopic Description

A. M. Cazabat, M. P. Valignat, S. Villette, J. De Coninck and F. Louche
Langmuir 13 (17) 4754 (1997)
https://doi.org/10.1021/la970242l

Grafted polymers under strong shear: Scaling and non‐equilibrium Monte Carlo studies

Chee‐Yuen Lai and Pik‐Yin Lai
Macromolecular Theory and Simulations 6 (4) 835 (1997)
https://doi.org/10.1002/mats.1997.040060412

Monte Carlo simulations of the adsorption of a single polymer chain on rough surfaces

W. Gottstein, S. Kreitmeier, M. Wittkop, D. Göritz and F. Gotsis
Polymer 38 (7) 1607 (1997)
https://doi.org/10.1016/S0032-3861(96)00670-2

Mode-coupling theory of the slow dynamics of polymeric liquids: Fractal macromolecular architectures

Matthias Fuchs and Kenneth S. Schweizer
The Journal of Chemical Physics 106 (1) 347 (1997)
https://doi.org/10.1063/1.473199

Concentration dependence of static chain properties, 1. Monte carlo simulations in a cubic lattice

Oskar Friedrich Olaj, Thomas Petrik and Gerhard Zifferer
Macromolecular Theory and Simulations 6 (6) 1277 (1997)
https://doi.org/10.1002/mats.1997.040060614

General reptation and scaling of 2d athermal polymers on close-packed lattices

Peter H. Nelson, T. Alan Hatton and Gregory C. Rutledge
The Journal of Chemical Physics 107 (4) 1269 (1997)
https://doi.org/10.1063/1.474138

Swelling of Subchains of a Single Polymer Chain with Excluded Volume in Two and Three Dimensions:  A Monte Carlo Study

M. Wittkop, S. Kreitmeier and D. Göritz
Macromolecules 29 (13) 4754 (1996)
https://doi.org/10.1021/ma950985i

Monte Carlo simulations of a single polymer chain under extension above and below the Θ temperature

M. Wittkop, S. Kreitmeier and D. Göritz
Physical Review E 53 (1) 838 (1996)
https://doi.org/10.1103/PhysRevE.53.838

The distribution function of internal distances of a single polymer chain with excluded volume in two and three dimensions: A Monte Carlo study

M. Wittkop, S. Kreitmeier and D. Göritz
The Journal of Chemical Physics 104 (1) 351 (1996)
https://doi.org/10.1063/1.470834

Microscopic simulation of phase transition in interacting ionic gels

Daniel P. Aalberts
The Journal of Chemical Physics 104 (11) 4309 (1996)
https://doi.org/10.1063/1.471240

Penetrant diffusion in frozen polymer matrices: A finite-size scaling study of free volume percolation

H. Weber and W. Paul
Physical Review E 54 (4) 3999 (1996)
https://doi.org/10.1103/PhysRevE.54.3999

Kinetics and structure of irreversibly adsorbed polymer layers

L.-C. Jia and Pik-Yin Lai
The Journal of Chemical Physics 105 (24) 11319 (1996)
https://doi.org/10.1063/1.472872

Monte Carlo simulation studies of the interfaces between polymeric and other solids as models for fiber‐matrix interactions in advanced composite materials

Jörg Baschnagel and Kurt Binder
Macromolecular Theory and Simulations 5 (3) 417 (1996)
https://doi.org/10.1002/mats.1996.040050304

Structure and Shear Response in Nanometer‐Thick Films

Peter A. Thompson, Mark O. Robbins and Gary S. Grest
Israel Journal of Chemistry 35 (1) 93 (1995)
https://doi.org/10.1002/ijch.199500015

Melts of polymeric fractals and D-dimensional manifolds: Saturation vs screening

P. Haronska and T. A. Vilgis
The Journal of Chemical Physics 102 (16) 6586 (1995)
https://doi.org/10.1063/1.469374

Statics and dynamics of adsorbed polymer chains: A Monte Carlo simulation

Pik-Yin Lai
The Journal of Chemical Physics 103 (13) 5742 (1995)
https://doi.org/10.1063/1.470454

Binary mixture of grafted polymer chains: A Monte Carlo simulation

Pik-Yin Lai
The Journal of Chemical Physics 100 (4) 3351 (1994)
https://doi.org/10.1063/1.466427

Structural aspects of a three-dimensional lattice model for the glass transition of polymer melts: a Monte Carlo simulation

Jörg Baschnagel and Kurt Binder
Physica A: Statistical Mechanics and its Applications 204 (1-4) 47 (1994)
https://doi.org/10.1016/0378-4371(94)90417-0

Theories and Mechanism of Phase Transitions, Heterophase Polymerizations, Homopolymerization, Addition Polymerization

K. Binder
Advances in Polymer Science, Theories and Mechanism of Phase Transitions, Heterophase Polymerizations, Homopolymerization, Addition Polymerization 112 181 (1994)
https://doi.org/10.1007/BFb0017984

Intersecting adsorbing polymers in lipid bilayers: thermodynamics of cliques and static order parameters

David A. Pink, Bonnie Quinn, Rudolf Merkel, R.Andrew Leger and Erich Sackmann
Thin Solid Films 244 (1-2) 827 (1994)
https://doi.org/10.1016/0040-6090(94)90580-0

Statics and dynamics of a polymer chain adsorbed on a surface: Monte Carlo simulation using the bond-fluctuation model

Pik-Yin Lai
Physical Review E 49 (6) 5420 (1994)
https://doi.org/10.1103/PhysRevE.49.5420

Dynamics of star polymers in a good solvent: A Kramers potential treatment

K. Ohno, M. Schulz, K. Binder and H. L. Frisch
The Journal of Chemical Physics 101 (5) 4452 (1994)
https://doi.org/10.1063/1.467429

The microphase separation transition in symmetric interpenetrating networks: A Monte Carlo study

M. Schulz and K. Binder
The Journal of Chemical Physics 98 (1) 655 (1993)
https://doi.org/10.1063/1.464609

Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models

Frank M. Haas, Pik‐Yin Lai and Kurt Binder
Macromolecular Theory and Simulations 2 (6) 889 (1993)
https://doi.org/10.1002/mats.1993.040020605

The influence of the cooling rate on the glass transition and the glassy state in three-dimensional dense polymer melts: a Monte Carlo study

J Baschnagel, K Binder and H -P Wittmann
Journal of Physics: Condensed Matter 5 (11) 1597 (1993)
https://doi.org/10.1088/0953-8984/5/11/002

Grafted polymer layers under shear: A Monte Carlo simulation

Pik-Yin Lai and Kurt Binder
The Journal of Chemical Physics 98 (3) 2366 (1993)
https://doi.org/10.1063/1.464164

Off-lattice Monte Carlo simulation of dilute and concentrated polymer solutions under theta conditions

Andrey Milchev, Wolfgang Paul and Kurt Binder
The Journal of Chemical Physics 99 (6) 4786 (1993)
https://doi.org/10.1063/1.466027

Grafted polymer layers with chain exchange: A Monte Carlo simulation

Pik-Yin Lai
The Journal of Chemical Physics 98 (1) 669 (1993)
https://doi.org/10.1063/1.464611

A new off-lattice Monte Carlo model for polymers: A comparison of static and dynamic properties with the bond-fluctuation model and application to random media

Ivo Gerroff, Andrey Milchev, Kurt Binder and Wolfgang Paul
The Journal of Chemical Physics 98 (8) 6526 (1993)
https://doi.org/10.1063/1.464793

Structure and dynamics of polymer brushes near the Θ point: A Monte Carlo simulation

Pik-Yin Lai and Kurt Binder
The Journal of Chemical Physics 97 (1) 586 (1992)
https://doi.org/10.1063/1.463554

Evidence for the time‐temperature superposition principle from Monte‐Carlo simulations of the glass transition in two‐dimensional polymer melts

Hans‐Peter Wittmann, Kurt Kremer and Kurt Binder
Macromolecular Theory and Simulations 1 (5) 275 (1992)
https://doi.org/10.1002/mats.1992.040010501

Glass transition of polymer melts: A two-dimensional Monte Carlo study in the framework of the bond fluctuation method

Hans-Peter Wittmann, Kurt Kremer and Kurt Binder
The Journal of Chemical Physics 96 (8) 6291 (1992)
https://doi.org/10.1063/1.462620

Macromolecules: Synthesis, Order and Advanced Properties

Manfred Stamm
Advances in Polymer Science, Macromolecules: Synthesis, Order and Advanced Properties 100/1 357 (1992)
https://doi.org/10.1007/BFb0051640

On the construction of coarse-grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers

J. Baschnagel, K. Binder, W. Paul, M. Laso, U. W. Suter, I. Batoulis, W. Jilge and T. Bürger
The Journal of Chemical Physics 95 (8) 6014 (1991)
https://doi.org/10.1063/1.461826

Structure and dynamics of grafted polymer layers: A Monte Carlo simulation

Pik-Yin Lai and Kurt Binder
The Journal of Chemical Physics 95 (12) 9288 (1991)
https://doi.org/10.1063/1.461158

Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times

Wolfgang Paul, Kurt Binder, Dieter W. Heermann and Kurt Kremer
The Journal of Chemical Physics 95 (10) 7726 (1991)
https://doi.org/10.1063/1.461346

Interdiffusion and self‐diffusion in polymer mixtures: A Monte Carlo study

H. P. Deutsch and K. Binder
The Journal of Chemical Physics 94 (3) 2294 (1991)
https://doi.org/10.1063/1.459901