共 50 条
- [31] A DYNAMIC MONTE-CARLO METHOD SUITABLE FOR MOLECULAR SIMULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07): : 5383 - 5388
- [32] MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATIONS OF POLYMERS [J]. PHYSICA SCRIPTA, 1991, T35 : 61 - 65
- [33] EVOLUTION OF MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 192 : 2 - COMP
- [34] NONLINEAR MOLECULAR-DYNAMICS AND MONTE-CARLO ALGORITHMS [J]. PHYSICAL REVIEW B, 1992, 46 (18): : 12068 - 12071
- [35] MONTE-CARLO AND MOLECULAR-DYNAMICS STUDIES OF SOLVENT CLUSTERED ION-PAIRS [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 191 : 45 - PHYS
- [39] SEMI-CLASSICAL MONTE-CARLO METHODS FOR SIMULATION OF MOLECULAR-DYNAMICS AND SPECTRA [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1984, 187 (APR): : 154 - PHYS