INVESTIGATION OF THE CHEMICAL-POTENTIAL BY MOLECULAR-DYNAMICS SIMULATION

被引：52

作者：

GUILLOT, B

GUISSANI, Y

机构：

来源：

MOLECULAR PHYSICS | 1985年 / 54卷 / 02期

关键词：

D O I：

10.1080/00268978500100361

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

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页码：455 / 465

页数：11

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