共 50 条
- [32] The Development and Comparison of Molecular Dynamics Simulation and Monte Carlo Simulation 3RD INTERNATIONAL CONFERENCE ON ENERGY EQUIPMENT SCIENCE AND ENGINEERING (ICEESE 2017), 2018, 128
- [35] Effect of interchange reactions on the molecular weight distribution of poly(ethylene terephthalate): a Monte Carlo simulation J Polym Sci Part B, 4 (725):
- [37] A multiple chain Monte Carlo method for atomistic simulation of high molecular weight polymer melts COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE, 2000, 10 (1-2): : 29 - 41
- [40] Hybrid Monte Carlo and molecular dynamics simulation of mixed lipid bilayer systems: Methods and applications ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233 : 146 - 146