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

[1] ISOTHERMAL ISOBARIC MOLECULAR-DYNAMICS SIMULATION OF DIATOMIC LIQUIDS AND THEIR MIXTURES
COON, JE
GUPTA, S
MCLAUGHLIN, E
[J]. CHEMICAL PHYSICS, 1987, 113 (01) : 43 - 52
[2] CHEMICAL-REACTIONS IN LIQUIDS - MOLECULAR-DYNAMICS SIMULATION FOR SULFUR
STILLINGER, FH
WEBER, TA
LAVIOLETTE, RA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11): : 6460 - 6469
[3] ISOMERIZATION DYNAMICS IN LIQUIDS BY MOLECULAR-DYNAMICS
ROSENBERG, RO
BERNE, BJ
CHANDLER, D
[J]. CHEMICAL PHYSICS LETTERS, 1980, 75 (01) : 162 - 168
[4] Ab initio molecular-dynamics simulation method for complex liquids
Shimojo, F
Hoshino, K
Zempo, Y
[J]. COMPUTER PHYSICS COMMUNICATIONS, 2001, 142 (1-3) : 364 - 367
[5] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUIDS
TALLON, JL
COTTERILL, RMJ
[J]. AUSTRALIAN JOURNAL OF PHYSICS, 1985, 38 (02): : 209 - 225
[6] COLLISION DYNAMICS IN LIQUIDS - A MOLECULAR-DYNAMICS STUDY
DORFMULLER, T
SAMIOS, J
[J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1982, 86 (05): : 469 - 469
[7] MOLECULAR-DYNAMICS OF LIQUIDS NEUTRONS AND COMPUTERS
MOUNTAIN, RD
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 46 (MAY) : 381 - 393
[8] PICOSECOND SPECTROSCOPY AND MOLECULAR-DYNAMICS IN LIQUIDS
KENNEYWALLACE, GA
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1979, (APR): : 10 - 10
[9] PICOSECOND SPECTROSCOPY OF MOLECULAR-DYNAMICS IN LIQUIDS
LAUBEREAU, A
KAISER, W
[J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1975, 26 : 83 - 99
[10] SHORT-TIME CORRELATIONS IN LIQUIDS - MOLECULAR-DYNAMICS SIMULATION OF HARD SPHEROIDS
TALBOT, J
KIVELSON, D
TARJUS, G
ALLEN, MP
EVANS, GT
FRENKEL, D
[J]. PHYSICAL REVIEW LETTERS, 1990, 65 (22) : 2828 - 2831

← 1 2 3 4 5 →