共 50 条
- [43] MOLECULAR-DYNAMICS IN INTENSE FIELDS .2. ADIABATIC APPROXIMATIONS AND COUPLED EQUATIONS JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (10): : 4926 - 4939
- [44] MOLECULAR-DYNAMICS SIMULATION OF HYDROCARBON MOLECULES IN CONDENSED PHASES .2. BENZENE JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07): : 4078 - 4089
- [45] EXTENSIONS OF THE MOLECULAR-DYNAMICS SIMULATION METHOD .2. ISOTHERMAL SYSTEMS - COMMENT JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08): : 3749 - 3750
- [47] MOLECULAR-DYNAMICS STUDIES OF MELTING .2. DISLOCATION DENSITY AND THERMODYNAMIC FUNCTIONS PHILOSOPHICAL MAGAZINE, 1974, 30 (02): : 229 - 243
- [48] MOLECULAR-DYNAMICS IN PERFLUORO-N-EICOSANE .2. COMPONENTS OF DISORDER JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (04): : 2807 - 2816
- [49] MOLECULAR-DYNAMICS OF SI CLUSTERS .2. SI CLUSTERS AT FINITE TEMPERATURES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 1994, 187 : 45 - 59