MONTE-CARLO SIMULATION OF MOLECULAR FLUIDS ON A MINICOMPUTER

被引：3
|
作者：
HAILE, JM
LITCHINSKY, D
MCPHERSON, R
GRAY, CG
GUBBINS, KE
机构：
[1] UNIV GUELPH,DEPT PHYS,GUELPH,ONTARIO,CANADA
[2] UNIV FLORIDA,DEPT CHEM ENGN,GAINESVILLE,FL 32611
来源：
JOURNAL OF COMPUTATIONAL PHYSICS | 1976年 / 21卷 / 02期
关键词：
D O I：
10.1016/0021-9991(76)90013-9
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：227 / 237
页数：11
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