COMPUTER-SIMULATION OF MOLECULAR LIQUIDS

被引：0

|

作者：

BELLEMANS, A

机构：

来源：

ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES | 1982年 / 24卷 / 02期

关键词：

D O I：

10.1016/0378-4487(82)80032-0

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

收藏

页码：107 / 114

页数：8

相关论文

共 50 条

[1] COMPUTER-SIMULATION OF POLAR LIQUIDS - THE INFLUENCE OF MOLECULAR SHAPE
STEINHAUSER, O
[J]. MOLECULAR PHYSICS, 1982, 46 (04) : 827 - 837
[2] A CONSTRAINT ALGORITHM FOR THE COMPUTER-SIMULATION OF COMPLEX MOLECULAR LIQUIDS
MORRISS, GP
EVANS, DJ
[J]. COMPUTER PHYSICS COMMUNICATIONS, 1991, 62 (2-3) : 267 - 278
[3] COMPUTER-SIMULATION OF POLAR LIQUIDS
ADAMS, DJ
ADAMS, EM
HILLS, GJ
[J]. MOLECULAR PHYSICS, 1979, 38 (02) : 387 - 400
[4] COMPUTER-SIMULATION OF MOLECULAR LIQUIDS ON CORRUGATED CRYSTAL-SURFACES
CHEREPANOVA, TA
STEKOLNIKOV, AV
[J]. JOURNAL OF CRYSTAL GROWTH, 1993, 128 (1-4) : 116 - 121
[5] CHEMISTS AND COMPUTER TECHNIQUES - COMPUTER-SIMULATION OF LIQUIDS
ENGSTROM, S
JONSSON, B
[J]. KEMISK TIDSKRIFT, 1982, 94 (02): : 22 - &
[6] COMPUTER-SIMULATION OF SOME FIELD-INDUCED PHENOMENA OF MOLECULAR LIQUIDS
EVANS, MW
[J]. JOURNAL OF MOLECULAR LIQUIDS, 1983, 26 (01) : 49 - 61
[7] COMPUTER-SIMULATION OF HYDROGEN-BONDING LIQUIDS
LADANYI, BM
SKAF, MS
[J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1993, 44 : 335 - 368
[8] COMPUTER-SIMULATION OF LIQUIDS AND ITS RELEVANCE FOR RELAXATION IN VISCOUS-LIQUIDS
BRAWER, SA
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 189 (APR-): : 114 - PHYS
[9] FIELD-INDUCED ACCELERATION OF FALL TRANSIENTS IN CHIRAL MOLECULAR LIQUIDS - A COMPUTER-SIMULATION
EVANS, MW
[J]. PHYSICA SCRIPTA, 1984, 30 (01): : 91 - 93
[10] HYPERCHEM, SOFTWARE FOR MOLECULAR COMPUTER-SIMULATION
SKLENAK, S
POSPICHAL, J
KVASNICKA, V
[J]. CHEMICKE LISTY, 1993, 87 (05): : 379 - 382

← 1 2 3 4 5 →