DECOUPLING EFFECTS IN COMPUTER-SIMULATION OF LIQUID-STATE MOLECULAR-DYNAMICS

被引：22

作者：

EVANS, MW

GRIGOLINI, P

MARCHESONI, F

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 95卷 / 06期

关键词：

D O I：

10.1016/0009-2614(83)80351-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：544 / 547

页数：4

共 24 条

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[4] NON-GAUSSIAN VELOCITY CORRELATIONS IN FLUIDS [J].

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MARIN, P .

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[5] MOLECULAR-DYNAMICS SIMULATION OF LIQUID ANISOTROPY .2. RISE AND FALL TRANSIENTS ON A PICOSECOND TIME SCALE [J].

EVANS, MW .

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[6] MOLECULAR-DYNAMICS SIMULATION OF INDUCED ANISOTROPY .1. EQUILIBRIUM PROPERTIES [J].

EVANS, MW .

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[7]

EVANS MW, 1982, J CHEM PHYS, V77, P4632, DOI 10.1063/1.444416

[8]

EVANS MW, 1983, UNPUB J CHEM PHYS

[9]

EVANS MW, 1980, ADV CHEM PHYS, V44, P255

[10]

EVANS MW, 1982, MOL DYNAMICS, pCH9

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