CALCULATION OF FREE-ENERGY CHANGES IN ION WATER CLUSTERS USING NONADDITIVE POTENTIALS AND THE MONTE-CARLO METHOD

被引：81

作者：

CIEPLAK, P ^{[1
]}

LYBRAND, TP ^{[1
]}

KOLLMAN, PA ^{[1
]}

机构：

[1] UNIV CALIF SAN FRANCISCO, SCH PHARM, DEPT PHARMACEUT CHEM, SAN FRANCISCO, CA 94143 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 11期

关键词：

D O I：

10.1063/1.452428

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：6393 / 6403

页数：11

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