MULTIPLE TIME-STEP METHODS IN MOLECULAR-DYNAMICS

被引：177

作者：

STREETT, WB ^{[1
]}

TILDESLEY, DJ ^{[1
]}

SAVILLE, G ^{[1
]}

机构：

[1] UNIV LONDON, IMPERIAL COLL SCI & TECHNOL, DEPT CHEM ENGN, LONDON SW7 2AZ, ENGLAND

来源：

MOLECULAR PHYSICS | 1978年 / 35卷 / 03期

关键词：

D O I：

10.1080/00268977800100471

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：639 / 648

页数：10

相关论文

共 18 条

[1] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
BAROJAS, J
LEVESQUE, D
QUENTREC, B
[J]. PHYSICAL REVIEW A, 1973, 7 (03): : 1092 - 1105
[2] CHAPELA GA, 1975, CHEM SOC FARADAY DIS, V59, P22
[3] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION
CHEUNG, PSY
POWLES, JG
[J]. MOLECULAR PHYSICS, 1975, 30 (03) : 921 - 949
[4] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS
EVANS, DJ
MURAD, S
[J]. MOLECULAR PHYSICS, 1977, 34 (02) : 327 - 331
[5] 10000 PARTICLE MOLECULAR DYNAMICS MODEL WITH LONG-RANGE FORCES
HOCKNEY, RW
GOEL, SP
EASTWOOD, JW
[J]. CHEMICAL PHYSICS LETTERS, 1973, 21 (03) : 589 - 591
[6] KUSHICK J, 1977, STATISTICAL MECHAN B, pCH2
[7] MURAD S, UNPUBLISHED
[8] NEW METHOD FOR SEARCHING FOR NEIGHBORS IN MOLECULAR DYNAMICS COMPUTATIONS
QUENTREC, B
BROT, C
[J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1973, 13 (03) : 430 - 432
[9] STUDY OF A CENTRAL FORCE MODEL FOR LIQUID WATER BY MOLECULAR-DYNAMICS
RAHMAN, A
STILLINGER, FH
LEMBERG, HL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (12) : 5223 - 5230
[10] CORRELATIONS IN MOTION OF ATOMS IN LIQUID ARGON
RAHMAN, A
[J]. PHYSICAL REVIEW, 1964, 136 (2A): : A405 - +