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Cited article:
M. Wolfgardt , J. Baschnagel , K. Binder
J. Phys. II France, 5 7 (1995) 1035-1052
This article has been cited by the following article(s):
16 articles
Universality of Entropic Surface Segregation from Athermal Polymer Blends Due to Conformational Asymmetry
Russell K. W. Spencer and Mark W. Matsen Macromolecules 55 (4) 1120 (2022) https://doi.org/10.1021/acs.macromol.1c02400
Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers
J. Diani and P. Gilormini Physica A: Statistical Mechanics and its Applications 468 825 (2017) https://doi.org/10.1016/j.physa.2016.11.088
A three-dimensional polymer growth model
Marc Vogt and Rigoberto Hernandez The Journal of Chemical Physics 116 (23) 10485 (2002) https://doi.org/10.1063/1.1477455
Structure and dynamics of thin polymer films: a case study with the bond-fluctuation model
C. Mischler, J. Baschnagel, S. Dasgupta and K. Binder Polymer 43 (2) 467 (2002) https://doi.org/10.1016/S0032-3861(01)00423-2
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
A two-dimensional polymer growth model
Marc Vogt and Rigoberto Hernandez The Journal of Chemical Physics 115 (3) 1575 (2001) https://doi.org/10.1063/1.1380709
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
Jörg Baschnagel, Kurt Binder, Pemra Doruker, et al. 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 polymer dynamics: Recent advances
K. Binder and W. Paul Journal of Polymer Science Part B: Polymer Physics 35 (1) 1 (1997) https://doi.org/10.1002/(SICI)1099-0488(19970115)35:1<1::AID-POLB1>3.0.CO;2-#
Small-Angle Excess Scattering: Glassy Freezing or Local Orientational Ordering?
H. Weber, W. Paul, W. Kob and K. Binder Physical Review Letters 78 (11) 2136 (1997) https://doi.org/10.1103/PhysRevLett.78.2136
Monte Carlo simulations of the polymer glass transition: From the test of theories to material modeling
Wolfgang Paul, Kurt Binder, Mathias Wolfgardt, Jörg Baschnagel and Volker Tries 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
On the equation of state for thermal polymer solutions and melts with attractive interaction
Matthias Wolfgardt and Kurt Binder Macromolecular Theory and Simulations 5 (4) 699 (1996) https://doi.org/10.1002/mats.1996.040050406
On the equation of state for thermal polymer solutions and melts
M. Wolfgardt, J. Baschnagel and K. Binder The Journal of Chemical Physics 103 (16) 7166 (1995) https://doi.org/10.1063/1.470345