MOLECULAR-DYNAMICS SIMULATION USING QUATERNIONS

被引：56

作者：

RAPAPORT, DC ^{[1
]}

机构：

[1] BAR ILAN UNIV,DEPT PHYS,RAMAT GAN,ISRAEL

来源：

JOURNAL OF COMPUTATIONAL PHYSICS | 1985年 / 60卷 / 02期

关键词：

D O I：

10.1016/0021-9991(85)90009-9

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：306 / 314

页数：9

共 16 条

[1] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].

BAROJAS, J ;

LEVESQUE, D ;

QUENTREC, B .

PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105

[2] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].

BEEMAN, D .

JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139

[3]

CORBEN H, 1960, CLASSICAL MECHANICS

[4] REPRESENTATION OF ORIENTATION SPACE [J].

EVANS, DJ .

MOLECULAR PHYSICS, 1977, 34 (02) :317-325

[5] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J].

EVANS, DJ ;

MURAD, S .

MOLECULAR PHYSICS, 1977, 34 (02) :327-331

[6]

Gear CW., 1971, PRENTICE HALL SERIES

[7] MOLECULAR-DYNAMICS STUDY OF THE HYDRATION OF LENNARD-JONES SOLUTES [J].

GEIGER, A ;

RAHMAN, A ;

STILLINGER, FH .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (01) :263-276

[8]

Goldstein Herbert, 2002, CLASSICAL MECH, V3rd

[9] CL STUDY OF WATER DIMER POTENTIAL SURFACE [J].

MATSUOKA, O ;

CLEMENTI, E ;

YOSHIMINE, M .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1351-1361

[10] MOLECULAR-DYNAMICS SIMULATION OF THE PLASTIC PHASE - A MODEL FOR SF6 [J].

PAWLEY, GS .

MOLECULAR PHYSICS, 1981, 43 (06) :1321-1330

← 1 2 →