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Article cité :

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Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers

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Physica A: Statistical Mechanics and its Applications 468 825 (2017)
https://doi.org/10.1016/j.physa.2016.11.088

Thermodynamic signature of the onset of caged dynamics in glass-forming liquids

Sudesh Kamath, Ralph H. Colby, Sanat K. Kumar and Jörg Baschnagel
The Journal of Chemical Physics 116 (3) 865 (2002)
https://doi.org/10.1063/1.1433498

Polymer films in the normal-liquid and supercooled state: a review of recent Monte Carlo simulation results

C. Mischler, J. Baschnagel and K. Binder
Advances in Colloid and Interface Science 94 (1-3) 197 (2001)
https://doi.org/10.1016/S0001-8686(01)00061-6

Viscoelasticity, Atomistic Models, Statistical Chemistry

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Advances in Polymer Science, Viscoelasticity, Atomistic Models, Statistical Chemistry 152 41 (2000)
https://doi.org/10.1007/3-540-46778-5_2

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

Monte Carlo simulations of the polymer glass transition: From the test of theories to material modeling

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Macromolecular Symposia 121 (1) 111 (1997)
https://doi.org/10.1002/masy.19971210111

Entropy of glassy polymer melts: Comparison between Gibbs-DiMarzio theory and simulation

M. Wolfgardt, J. Baschnagel, W. Paul and K. Binder
Physical Review E 54 (2) 1535 (1996)
https://doi.org/10.1103/PhysRevE.54.1535

Bulk and interfacial thermodynamics of a symmetric, ternary homopolymer–copolymer mixture: A Monte Carlo study

M. Müller and M. Schick
The Journal of Chemical Physics 105 (19) 8885 (1996)
https://doi.org/10.1063/1.472618

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Matthias Wolfgardt and Kurt Binder
Macromolecular Theory and Simulations 5 (4) 699 (1996)
https://doi.org/10.1002/mats.1996.040050406

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M. Wolfgardt, J. Baschnagel and K. Binder
The Journal of Chemical Physics 103 (16) 7166 (1995)
https://doi.org/10.1063/1.470345