共 66 条
- [1] ALLEN MP, 1994, COMPUTER SIMULATION
- [4] THE ROLE OF MOLECULAR FLEXIBILITY IN SIMULATIONS OF WATER [J]. MOLECULAR PHYSICS, 1990, 70 (03) : 535 - 539
- [5] Bencsura A, 1997, RAPID COMMUN MASS SP, V11, P679
- [6] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE
- [8] Structure of c(4x2) superlattice in alkanethiolate self-assembled monolayers [J]. LANGMUIR, 1997, 13 (15) : 4038 - 4043
- [10] Molecular dynamics simulation study of molecular ejection mechanisms:: KeV particle bombardment of C6H6/Ag{111} [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (01): : 151 - 163