NON-DESTRUCTIVE MOLECULAR-DYNAMICS SIMULATION OF THE CHEMICAL-POTENTIAL OF A FLUID

被引：139

作者：

POWLES, JG ^{[1
]}

EVANS, WAB ^{[1
]}

QUIRKE, N ^{[1
]}

机构：

[1] UNIV LONDON ROYAL HOLLOWAY COLL,DEPT CHEM,EGHAM TW20 0EX,SURREY,ENGLAND

来源：

MOLECULAR PHYSICS | 1982年 / 46卷 / 06期

关键词：

D O I：

10.1080/00268978200101981

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：1347 / 1370

页数：24

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