CONSTRAINED MOLECULAR-DYNAMICS - SIMULATIONS OF LIQUID ALKANES WITH A NEW ALGORITHM

被引：249

作者：

EDBERG, R

EVANS, DJ

MORRISS, GP

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 84卷 / 12期

关键词：

D O I：

10.1063/1.450613

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：6933 / 6939

页数：7

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