COMPUTER-SIMULATION OF THE ENTROPY AND THE EQUATION OF STATE OF MANY-CHAIN SYSTEMS

被引:0
|
作者
MEIROVITCH, H [1 ]
机构
[1] FLORIDA STATE UNIV,SUPERCOMP COMPUTAT RES INST,TALLAHASSEE,FL 32306
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:143 / POLY
相关论文
共 50 条
  • [21] DIRECT ENTROPY CALCULATION FROM COMPUTER-SIMULATION OF LIQUIDS
    BARANYAI, A
    EVANS, DJ
    PHYSICAL REVIEW A, 1989, 40 (07): : 3817 - 3822
  • [22] ENTROPY, PRESSURE, AND CHEMICAL-POTENTIAL OF MULTIPLE CHAIN SYSTEMS FROM COMPUTER-SIMULATION .1. APPLICATION OF THE SCANNING METHOD
    MEIROVITCH, H
    JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (08): : 5803 - 5815
  • [23] CALCULATION OF THE ENTROPY OF LIQUID CHLORINE AND BROMINE BY COMPUTER-SIMULATION
    ROMANO, S
    SINGER, K
    MOLECULAR PHYSICS, 1979, 37 (06) : 1765 - 1772
  • [24] COMPUTER-SIMULATION OF AQUEOUS BIOMOLECULAR SYSTEMS
    FINNEY, JL
    GOODFELLOW, JM
    HOWELL, PL
    VOVELLE, F
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1985, 3 (03): : 599 - 622
  • [25] COMPUTER-SIMULATION OF DIFFUSION IN MULTIPHASE SYSTEMS
    ENGSTROM, A
    HOGLUND, L
    AGREN, J
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 1994, 25 (06): : 1127 - 1134
  • [26] COMPUTER-SIMULATION OF CELL RENEWAL SYSTEMS
    DUCHTING, W
    BLUT, 1975, 31 (06): : 371 - 388
  • [27] COMPUTER-SIMULATION OF MASS TRANSIT SYSTEMS
    LANG, JE
    SMITH, RL
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1977, 22 (02): : 209 - 209
  • [28] COMPUTER-SIMULATION OF POLYDISPERSED POLYMER SYSTEMS
    PLETNEVA, SG
    MARCHENKO, GN
    KHALATUR, PG
    VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B, 1984, 26 (04): : 287 - 289
  • [29] COMPUTER-SIMULATION OF BREATHING SYSTEMS FOR DIVERS
    SEXTON, PG
    NUCKOLS, ML
    JOURNAL OF ENGINEERING FOR INDUSTRY-TRANSACTIONS OF THE ASME, 1983, 105 (01): : 54 - 59
  • [30] COMPUTER-SIMULATION OF SOCIAL-SYSTEMS
    FEDERICO, PA
    FIGLIOZZI, PW
    SOCIOLOGICAL METHODS & RESEARCH, 1981, 9 (04) : 513 - 533