LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION USING VECTOR AND PARALLEL COMPUTERS

被引：90
|
作者：
RAPAPORT, DC [1 ]
机构：
[1] UNIV GEORGIA, CTR SIMULAT PHYS, ATHENS, GA 30602 USA
来源：
COMPUTER PHYSICS REPORTS | 1988年 / 9卷 / 01期
关键词：
D O I：
10.1016/0167-7977(88)90014-7
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
引用
收藏
页码：1 / 53
页数：53
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