MOLECULAR-DYNAMICS SIMULATION OF LIQUIDS

被引：0

作者：

GUPTA, S ^{[1
]}

MCLAUGHLIN, E ^{[1
]}

机构：

[1] LOUISIANA STATE UNIV,DEPT CHEM ENGN,BATON ROUGE,LA 70803

来源：

PERSPECTIVES IN COMPUTING | 1988年 / 8卷 / 01期

关键词：

D O I：

暂无

中图分类号：

TP3 [计算技术、计算机技术];

学科分类号：

0812 ;

摘要：

引用

页码：25 / 34

页数：10

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