COMPUTER-SIMULATION STUDIES OF THE SOLVATION OF OLIGOSACCHARIDES

被引:18
|
作者
BEIERBECK, H [1 ]
LEMIEUX, RU [1 ]
机构
[1] UNIV ALBERTA,DEPT CHEM,EDMONTON T6G 2G2,ALBERTA,CANADA
关键词
D O I
10.1139/v90-130
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:820 / 827
页数:8
相关论文
共 50 条
  • [31] STUDIES ON THE FORMATION OF PHENOLIC RESINS BY COMPUTER-SIMULATION
    ISHIDA, S
    MURASE, M
    KANEKO, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1979, (APR): : 28 - &
  • [32] COMPUTER-SIMULATION
    WODAK, SJ
    BIOFUTUR, 1987, (62) : 39 - 42
  • [33] COMPUTER-SIMULATION
    ZEITZ, M
    CHEMIE INGENIEUR TECHNIK, 1987, 59 (06) : 464 - 469
  • [34] COMPUTER-SIMULATION
    MOURANT, RR
    INDUSTRIAL ENGINEERING, 1986, 18 (03): : 21 - 21
  • [35] COMPUTER-SIMULATION
    不详
    DATA PROCESSING, 1965, 7 (10): : 24 - 26
  • [36] SOLVATION DYNAMICS IN A BROWNIAN DIPOLE LATTICE - A COMPARISON BETWEEN THEORY AND COMPUTER-SIMULATION
    ZHOU, HX
    BAGCHI, B
    PAPAZYAN, A
    MARONCELLI, M
    JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (12): : 9311 - 9390
  • [37] COMPUTER-SIMULATION - CONTROL MODEL CONCERNING ERYTHROPOIESIS FOR COMPUTER-SIMULATION
    DUCHTING, W
    BLUT, 1973, 27 (05): : 342 - 350
  • [38] SOLVATION DYNAMICS IN A BROWNIAN DIPOLAR LATTICE - COMPARISON BETWEEN COMPUTER-SIMULATION AND VARIOUS MOLECULAR THEORIES OF SOLVATION DYNAMICS
    KOMATH, SS
    BAGCHI, B
    JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (11): : 8987 - 8991
  • [39] MONOLAYER ADSORPTION OF NEON ON GRAPHITE - COMPUTER-SIMULATION STUDIES
    SOKOLOWSKI, S
    WOLINSKI, K
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1990, 271 (01): : 141 - 149
  • [40] COMPUTER-SIMULATION STUDIES OF THE STORAGE OF METHANE IN MICROPOROUS CARBONS
    BOJAN, MJ
    VANSLOOTEN, R
    STEELE, W
    SEPARATION SCIENCE AND TECHNOLOGY, 1992, 27 (14) : 1837 - 1856