FLUCTUATION-BASED COMPUTER CALCULATION OF PARTIAL MOLAR PROPERTIES .1. MOLECULAR-DYNAMICS SIMULATION OF CONSTANT VOLUME FLUCTUATIONS

被引：29

作者：

DEBENEDETTI, PG

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 12期

关键词：

D O I：

10.1063/1.452362

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：7126 / 7137

页数：12

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