共 50 条
- [34] 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] MONTE-CARLO AND MOLECULAR-DYNAMICS STUDIES OF SOLVENT CLUSTERED ION-PAIRS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 191 : 45 - PHYS
- [36] A CONFIGURATION BIAS MONTE-CARLO METHOD FOR WATER JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (19): : 7656 - 7663
- [37] EFFICIENT MOLECULAR-DYNAMICS AND HYBRID MONTE-CARLO ALGORITHMS FOR PATH-INTEGRALS JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (04): : 2796 - 2808
- [38] MONTE-CARLO SIMULATION OF MOLECULAR LIQUID VESTNIK LENINGRADSKOGO UNIVERSITETA SERIYA FIZIKA KHIMIYA, 1989, (04): : 25 - 30
- [39] COMPARISON OF LANGEVIN AND MONTE-CARLO DYNAMICS JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1984, 17 (18): : 3505 - 3520