CALCULATION OF ENTROPY WITH COMPUTER-SIMULATION METHODS

被引：94
|
作者：
MEIROVITCH, H [1 ]
机构：
[1] WEIZMANN INST SCI,DEPT POLYMER,REHOVOTH,ISRAEL
来源：
CHEMICAL PHYSICS LETTERS | 1977年 / 45卷 / 02期
关键词：
D O I：
10.1016/0009-2614(77)80297-2
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
收藏
页码：389 / 392
页数：4
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