STRUCTURE OF A SIMPLE MOLECULAR-DYNAMICS FORTRAN PROGRAM OPTIMIZED FOR CRAY VECTOR PROCESSING COMPUTERS

被引：25

作者：

SCHOEN, M

机构：

来源：

关键词：

D O I：

10.1016/0010-4655(89)90002-7

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：175 / 185

页数：11

共 25 条

[1] RIGID-ION MODELS OF INTERIONIC POTENTIAL IN ALKALI-HALIDES [J].

ADAMS, DJ ;

MCDONALD, IR .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1974, 7 (16) :2761-2775

[2] PHASE TRANSITION FOR A HARD SPHERE SYSTEM [J].

ALDER, BJ ;

WAINWRIGHT, TE .

[3]

ALLEN MP, 1987, COMPUTER SIMULTION L

BORIS, J .

[5]

CICCOTTI G, 1986, 1985 P ENR FERM SUMM

[6]

DOCTER J, 1988, KFAZAM0052CRAY PUBL

[7]

DONGARRA JJ, 1986, 23 ARG NAT LAB TECHN

FINCHAM, D .

FINCHAM, D ;

RALSTON, BJ .

[10]

Gray C. G., 1984, THEORY MOL FLUIDS, V1