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
  • [21] A JUMP MOTION OF SMALL MOLECULES IN GLASSY-POLYMERS - A MOLECULAR-DYNAMICS SIMULATION
    TAKEUCHI, H
    JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03): : 2062 - 2067
  • [22] MOLECULAR-DYNAMICS SIMULATION OF HYDROCARBON MOLECULES IN CONDENSED PHASES .2. BENZENE
    ANDERSON, J
    ULLO, JJ
    YIP, S
    JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07): : 4078 - 4089
  • [23] MOLECULAR-DYNAMICS SIMULATION OF DIMER FORMATION FROM COLLISIONS OF DIATOMIC-MOLECULES
    LAMBRAKOS, SG
    BORIS, JP
    PAGE, MJ
    ORAN, ES
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 191 : 96 - PHYS
  • [24] MOLECULAR-DYNAMICS SIMULATION OF DIFFUSION OF SIMPLE GAS MOLECULES IN A SHORT CHAIN POLYMER
    TAKEUCHI, H
    OKAZAKI, K
    JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09): : 5643 - 5652
  • [25] RIGID UNIT MODES IN THE MOLECULAR-DYNAMICS SIMULATION OF QUARTZ AND THE INCOMMENSURATE PHASE-TRANSITION
    TAUTZ, FS
    HEINE, V
    DOVE, MT
    CHEN, XJ
    PHYSICS AND CHEMISTRY OF MINERALS, 1991, 18 (05) : 326 - 336
  • [26] MOLECULAR-DYNAMICS SIMULATION STUDIES OF ZEOLITE-A .3. STRUCTURE AND DYNAMICS OF NA+ IONS AND WATER-MOLECULES IN A RIGID ZEOLITE-A
    LEE, SH
    MOON, GK
    CHOI, SG
    KIM, HS
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (06): : 1561 - 1569
  • [27] MOLECULAR-DYNAMICS SIMULATION OF ADSORBED FILMS
    HANSON, F
    MANDELL, MJ
    MCTAGUE, JP
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1977, 22 (03): : 419 - 419
  • [28] MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL
    HAUGHNEY, M
    FERRARIO, M
    MCDONALD, IR
    JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19): : 4934 - 4940
  • [29] MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM
    CANALES, M
    PADRO, JA
    GONZALEZ, LE
    GIRO, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (19) : 3095 - 3102
  • [30] MOLECULAR-DYNAMICS SIMULATION OF SOLID BIPHENYL
    BARANYAI, A
    WELBERRY, TR
    MOLECULAR PHYSICS, 1991, 73 (06) : 1317 - 1334
12345