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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