MOLECULAR-DYNAMICS SIMULATION OF LIQUIDS

被引：0

作者：

GUPTA, S ^{[1
]}

MCLAUGHLIN, E ^{[1
]}

机构：

[1] LOUISIANA STATE UNIV,DEPT CHEM ENGN,BATON ROUGE,LA 70803

来源：

PERSPECTIVES IN COMPUTING | 1988年 / 8卷 / 01期

关键词：

D O I：

暂无

中图分类号：

TP3 [计算技术、计算机技术];

学科分类号：

0812 ;

摘要：

引用

页码：25 / 34

页数：10

共 50 条

[41] MOLECULAR-DYNAMICS SIMULATION OF INCOMMENSURATE PHASES
PARLINSKI, K
[J]. COMPUTER PHYSICS REPORTS, 1988, 8 (04): : 153 - 219
[42] A MOLECULAR-DYNAMICS SIMULATION OF AN ODIC PHASE
YVINEC, M
[J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1982, 89 (1-4): : 359 - 382
[43] MOLECULAR-DYNAMICS SIMULATION OF AMORPHOUS POLYMERS
CLARKE, JHR
BROWN, D
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 198 : 86 - POLY
[44] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE IMIDAZOLE
BESNAINOU, S
CARDINI, G
DOWS, DA
[J]. CHEMICAL PHYSICS, 1991, 156 (01) : 71 - 77
[45] SIMULATION OF VACANCIES IN A GLASS BY MOLECULAR-DYNAMICS
DELAYE, JM
LIMOGE, Y
[J]. EUROPHYSICS LETTERS, 1992, 20 (05): : 421 - 426
[46] Molecular-dynamics simulation of a ceramide bilayer
Pandit, SA
Scott, HL
[J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (01):
[47] A MOLECULAR-DYNAMICS SIMULATION STUDY OF CHLOROFORM
TIRONI, IG
VANGUNSTEREN, WF
[J]. MOLECULAR PHYSICS, 1994, 83 (02) : 381 - 403
[48] An introduction to the molecular-dynamics simulation of materials
Phillpot, SR
[J]. MULTISCALE PHENOMENA IN PLASTICITY: FROM EXPERIMENTS TO PHENOMENOLOGY, MODELLING AND MATERIALS, 2000, 367 : 271 - 280
[49] MOLECULAR-DYNAMICS SIMULATION OF IONS IN MICROPORE
LO, WY
CHAN, KY
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 204 : 244 - PHYS
[50] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE TRANSPOLYACETYLENE
PAPANEK, P
FISCHER, JE
[J]. PHYSICAL REVIEW B, 1993, 48 (17): : 12566 - 12574