MOLECULAR-DYNAMICS SIMULATION OF RIGID MOLECULES

被引:0
|
作者
CICCOTTI, G [1 ]
RYCKAERT, JP [1 ]
机构
[1] UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
来源
COMPUTER PHYSICS REPORTS | 1986年 / 4卷 / 06期
关键词
D O I
暂无
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
引用
收藏
页码:345 / 392
页数:48
相关论文
共 50 条
  • [41] EVALUATION OF TEMPERATURE IN MOLECULAR-DYNAMICS SIMULATION
    AMINI, M
    FINCHAM, D
    COMPUTER PHYSICS COMMUNICATIONS, 1990, 56 (03) : 313 - 324
  • [42] MOLECULAR-DYNAMICS SIMULATION OF CELLOBIOSE IN WATER
    HARDY, BJ
    SARKO, A
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (07) : 848 - 857
  • [43] MOLECULAR-DYNAMICS SIMULATION OF PHOSPHOLIPID MONOLAYERS
    THOMPSON, TR
    GOLDSTEIN, DA
    BIOPHYSICAL JOURNAL, 1979, 25 (02) : A178 - A178
  • [44] MOLECULAR-DYNAMICS SIMULATION OF LIQUID CHLOROFORM
    EVANS, MW
    ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES, 1982, 24 (02): : 123 - 138
  • [45] THE MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS
    BRODSKAYA, EN
    RUSANOV, AI
    MOLECULAR PHYSICS, 1987, 62 (01) : 251 - 265
  • [46] MOLECULAR-DYNAMICS SIMULATION OF IONIC HYDRATION
    HEINZINGER, K
    BOPP, P
    JANCSO, G
    ACTA CHIMICA HUNGARICA-MODELS IN CHEMISTRY, 1986, 121 (1-2): : 27 - 53
  • [47] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE NAPHTHALENE
    DELLAVALLE, RG
    PAWLEY, GS
    ACTA CRYSTALLOGRAPHICA SECTION A, 1984, 40 (MAY): : 297 - 305
  • [49] MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS
    BLAISTENBAROJAS, E
    LEVESQUE, D
    PHYSICAL REVIEW B, 1986, 34 (06): : 3910 - 3916
  • [50] MOLECULAR-DYNAMICS SIMULATION OF SEMIRIGID POLYMERS
    FUSCO, R
    LONGO, L
    CACCIANOTTI, L
    ARATARI, C
    ALLEGRA, G
    MAKROMOLEKULARE CHEMIE-THEORY AND SIMULATIONS, 1993, 2 (05): : 685 - 695