共 50 条
- [41] MOLECULAR-DYNAMICS SIMULATION OF DEPHASING IN LIQUID-NITROGEN JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (12): : 5528 - 5533
- [42] MOLECULAR-DYNAMICS SIMULATION OF A NEMATIC LIQUID-CRYSTAL JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (05): : 4103 - 4116
- [43] FIRST PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID RUBIDIUM JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 330 : 273 - 277
- [47] Vitrification and nanocrystallization of pure liquid Ni studied using molecular-dynamics simulation JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (12):
- [49] Molecular-dynamics study of liquid nickel above and below the melting point JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (24):