MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE

被引：4682
|
作者：
ANDERSEN, HC
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 04期
关键词：
D O I：
10.1063/1.439486
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：2384 / 2393
页数：10
相关论文
共 50 条
  • [41] Molecular-dynamics simulations of sputtering
    Smith, R
    Kenny, SD
    Ramasawmy, D
    PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2004, 362 (1814): : 157 - 176
  • [42] MOLECULAR-DYNAMICS SIMULATIONS OF PEPTIDES
    DAGGETT, V
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 90 - COMP
  • [43] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUIDS
    TALLON, JL
    COTTERILL, RMJ
    AUSTRALIAN JOURNAL OF PHYSICS, 1985, 38 (02): : 209 - 225
  • [44] MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS
    KARPLUS, M
    PHYSICS TODAY, 1987, 40 (10) : 68 - 72
  • [45] MOLECULAR-DYNAMICS SIMULATIONS OF AMILORIDE
    BUONO, RA
    VENANZI, CA
    VENANZI, TJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 45 - MEDI
  • [46] MOLECULAR-DYNAMICS SIMULATIONS - PREFACE
    NOSE, S
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 1991, (103): : R1 - R1
  • [47] MOLECULAR-DYNAMICS SIMULATIONS OF POLYACETYLENE
    SESE, G
    CATLOW, CRA
    VESSAL, B
    MOLECULAR SIMULATION, 1992, 9 (02) : 99 - 113
  • [48] CONSTANT-PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF THE CRYSTAL-SMECTIC TRANSITION IN SYSTEMS OF SOFT PARALLEL SPHEROCYLINDERS
    AOKI, KM
    YONEZAWA, F
    PHYSICAL REVIEW A, 1992, 46 (10): : 6541 - 6549
  • [49] A new molecular-dynamics approach for fully relaxed crystals at constant pressure
    Liu, G
    Wang, EG
    Wang, DS
    CHINESE PHYSICS LETTERS, 1997, 14 (10) : 764 - 767
  • [50] CONSTANT-TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS BY MEANS OF A STOCHASTIC COLLISION MODEL .1. NONINTERACTING PARTICLES
    KAST, SM
    NICKLAS, K
    BAR, HJ
    BRICKMANN, J
    JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (01): : 566 - 576
12345