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
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
相关论文
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