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Article cité :
Wolfgang Paul , Kurt Binder , Dieter W. Heermann , Kurt Kremer
J. Phys. II France, 1 1 (1991) 37-60
Citations de cet article :
236 articles | Pages :
Folding Transitions of Self-Avoiding Membranes
Christian Münkel and Dieter Heermann Physical Review Letters 75 (8) 1666 (1995) https://doi.org/10.1103/PhysRevLett.75.1666
Phase separation of symmetrical polymer mixtures in thin-film geometry
Y. Rouault, J. Baschnagel and K. Binder Journal of Statistical Physics 80 (5-6) 1009 (1995) https://doi.org/10.1007/BF02179862
Structure and relaxation of end-linked polymer networks
Edgardo R. Duering, Kurt Kremer and Gary S. Grest The Journal of Chemical Physics 101 (9) 8169 (1994) https://doi.org/10.1063/1.468202
The effect of solvation on the conformation of freely jointed repulsive trimers
Christopher J. Grayce and Juan J. de Pablo The Journal of Chemical Physics 101 (7) 6013 (1994) https://doi.org/10.1063/1.467316
Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation
Andrey Milchev, Wolfgang Paul and Kurt Binder Macromolecular Theory and Simulations 3 (2) 305 (1994) https://doi.org/10.1002/mats.1994.040030203
Monte Carlo simulation of the glass transition in two- and three-dimensional polymer melts: Influence of the spatial dimension
B. Lobe and J. Baschnagel The Journal of Chemical Physics 101 (2) 1616 (1994) https://doi.org/10.1063/1.467782
Structural properties and swelling behavior of randomly crosslinked polymer networks: A monte carlo study
Jens‐Uwe Sommer Macromolecular Symposia 81 (1) 139 (1994) https://doi.org/10.1002/masy.19940810116
Fractal properties and swelling behavior of polymer networks
J.‐U. Sommer, T. A. Vilgis and G. Heinrich The Journal of Chemical Physics 100 (12) 9181 (1994) https://doi.org/10.1063/1.466673
Monte Carlo simulation of the glass transition in two- and three-dimensional polymer melts
B. Lobe, J. Baschnagel and K. Binder Journal of Non-Crystalline Solids 172-174 384 (1994) https://doi.org/10.1016/0022-3093(94)90461-8
An algorithm for the semi-grand-canonical simulation of asymmetric polymer mixtures
Marcus Müller and Kurt Binder Computer Physics Communications 84 (1-3) 173 (1994) https://doi.org/10.1016/0010-4655(94)90210-0
Liquid‐state theory of the density dependent conformation of nonpolar linear polymers
Christopher J. Grayce, Arun Yethiraj and Kenneth S. Schweizer The Journal of Chemical Physics 100 (9) 6857 (1994) https://doi.org/10.1063/1.467045
Effects of chain topology on polymer dynamics: Bulk melts
J. Scott Shaffer The Journal of Chemical Physics 101 (5) 4205 (1994) https://doi.org/10.1063/1.467470
On the internal temperature in polymer glass simulations
J. Baschnagel and R. Dickman The Journal of Chemical Physics 101 (4) 3326 (1994) https://doi.org/10.1063/1.467580
Monte Carlo simulation of polymeric materials
K Binder Physica Scripta T55 206 (1994) https://doi.org/10.1088/0031-8949/1994/T55/036
Analysis of the incoherent intermediate scattering function in the framework of the idealized mode-coupling theory: A Monte Carlo study for polymer melts
Jörg Baschnagel Physical Review B 49 (1) 135 (1994) https://doi.org/10.1103/PhysRevB.49.135
Chain desorption from a semidilute polymer brush: A Monte Carlo simulation
J. Wittmer, A. Johner, J. F. Joanny and K. Binder The Journal of Chemical Physics 101 (5) 4379 (1994) https://doi.org/10.1063/1.468410
Grafted polymer layers under variable solvent conditions: A Monte Carlo simulation
Pik‐Yin Lai and Kurt Binder Makromolekulare Chemie. Macromolecular Symposia 65 (1) 189 (1993) https://doi.org/10.1002/masy.19930650121
Dynamics near the glass transition in two-dimensional polymer melts: a Monte Carlo simulation study
P Ray, J Baschnagel and K Binder Journal of Physics: Condensed Matter 5 (32) 5731 (1993) https://doi.org/10.1088/0953-8984/5/32/004
Monte Carlo modelling of the polymer glass transition
W. Paul, K. Binder, J. Batoulis, B. Pittel and K. H. Sommer Makromolekulare Chemie. Macromolecular Symposia 65 (1) 3 (1993) https://doi.org/10.1002/masy.19930650103
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
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
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
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
Computational Approaches in Condensed-Matter Physics
K. Binder Springer Proceedings in Physics, Computational Approaches in Condensed-Matter Physics 70 249 (1992) https://doi.org/10.1007/978-3-642-84821-6_48
Local structure of model polymeric fluids: Hard‐sphere chains and the three‐dimensional fluctuating bond model
Arun Yethiraj and Ronald Dickman The Journal of Chemical Physics 97 (6) 4468 (1992) https://doi.org/10.1063/1.463889
Computersimulationen zur Polymerdynamik
K. Kremer Physikalische Blätter 48 (7-8) 581 (1992) https://doi.org/10.1002/phbl.19920480725
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
Visualization of polymer systems
Christian Münkel and Dieter W. Heermann The Journal of Visualization and Computer Animation 3 (3) 175 (1992) https://doi.org/10.1002/vis.4340030304
Evidence for reptational motion and the entanglement tube in semidilute polymer solutions
Paul T. Callaghan and Andrew Coy Physical Review Letters 68 (21) 3176 (1992) https://doi.org/10.1103/PhysRevLett.68.3176
Chain linear dimensions in the surface‐enriched layer of polymer mixtures
Jian‐Sheng Wang and Kurt Binder Macromolecular Theory and Simulations 1 (2) 49 (1992) https://doi.org/10.1002/mats.1992.040010201
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
Festkörperprobleme 32
Kurt Kremer Advances in Solid State Physics, Festkörperprobleme 32 32 1 (1992) https://doi.org/10.1007/BFb0108618
Wege zu neuen aromatischen Polycarbonaten mit besonderen Werkstoffeigenschaften
Dieter Freitag, Gerd Fengler and Leo Morbitzer Angewandte Chemie 103 (12) 1626 (1991) https://doi.org/10.1002/ange.19911031208
Monte Carlo simulation in polymer physics: Some recent developments
Kurt Binder Makromolekulare Chemie. Macromolecular Symposia 50 (1) 1 (1991) https://doi.org/10.1002/masy.19910500103
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
Routes to New Aromatic Polycarbonates with Special Material Properties
Dieter Freitag, Gerd Fengler and Leo Morbitzer Angewandte Chemie International Edition in English 30 (12) 1598 (1991) https://doi.org/10.1002/anie.199115981
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