Efficient pressure estimation in molecular simulations without evaluating the virial

被引：76

作者：

Harismiadis, VI

Vorholz, J

Panagiotopoulos, AZ

机构：

[1] School of Chemical Engineering, Cornell University, Ithaca

来源：

JOURNAL OF CHEMICAL PHYSICS | 1996年 / 105卷 / 18期

关键词：

D O I：

10.1063/1.472721

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：

[No abstract available]

引用

页码：8469 / 8470

页数：2

共 11 条

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