SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS

被引：447

|

作者：

EVANS, DJ ^{[1
]}

MURAD, S ^{[1
]}

机构：

[1] CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853

来源：

MOLECULAR PHYSICS | 1977年 / 34卷 / 02期

关键词：

D O I：

10.1080/00268977700101761

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：327 / 331

页数：5

相关论文

共 50 条

[21] MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM
CANALES, M
PADRO, JA
GONZALEZ, LE
GIRO, A
JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (19) : 3095 - 3102
[22] MOLECULAR-DYNAMICS SIMULATION OF SOLID BIPHENYL
BARANYAI, A
WELBERRY, TR
MOLECULAR PHYSICS, 1991, 73 (06) : 1317 - 1334
[23] MOLECULAR-DYNAMICS SIMULATION OF HYDRATION IN MYOGLOBIN
GU, W
SCHOENBORN, BP
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1995, 22 (01): : 20 - 26
[24] MOLECULAR-DYNAMICS SIMULATION OF GOLD MICROCLUSTERS
ERKOC, S
KATIRCIOGLU, S
CHEMICAL PHYSICS LETTERS, 1988, 147 (05) : 476 - 478
[25] CHOICE OF TIMESTEP IN MOLECULAR-DYNAMICS SIMULATION
FINCHAM, D
COMPUTER PHYSICS COMMUNICATIONS, 1986, 40 (2-3) : 263 - 269
[26] Molecular-dynamics simulation of evaporation of a liquid
V. V. Zhakhovskii
S. I. Anisimov
Journal of Experimental and Theoretical Physics, 1997, 84 : 734 - 745
[27] A SEARCH FOR PREWETTING IN A MOLECULAR-DYNAMICS SIMULATION
NIJMEIJER, MJP
BRUIN, C
BAKKER, AF
VANLEEUWEN, JMJ
MOLECULAR PHYSICS, 1991, 72 (04) : 927 - 939
[28] MOLECULAR-DYNAMICS SIMULATION USING QUATERNIONS
RAPAPORT, DC
JOURNAL OF COMPUTATIONAL PHYSICS, 1985, 60 (02) : 306 - 314
[29] MOLECULAR-DYNAMICS SIMULATION OF ALUMINUM MICROCLUSTERS
ERKOC, S
KATIRCIOGLU, S
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1989, 152 (02): : K37 - K41
[30] MOLECULAR-DYNAMICS SIMULATION OF PROPAGATING CRACKS
MULLINS, M
SCRIPTA METALLURGICA, 1982, 16 (06): : 663 - 666

← 1 2 3 4 5 →