COMPUTER-GRAPHICS PRESENTATIONS AND ANALYSIS OF HYDROGEN-BONDING FROM MOLECULAR-DYNAMICS SIMULATION

被引：0
|
作者：
SHIBATA, M
ZIELINSKI, TJ
机构：
[1] NEW YORK STATE DEPT HLTH, ROSWELL PK MEM INST, DEPT BIOPHYS, BUFFALO, NY 14263 USA
[2] NIAGARA UNIV, DEPT CHEM, NIAGARA FALLS, NY 14109 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1991年 / 202卷
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：112 / BIOL
相关论文
共 50 条
  • [41] Computer molecular-dynamics simulation of the structure of crystal nanomaterials
    P. D. Sarkisov
    O. B. Butusov
    V. P. Meshalkin
    V. G. Sevast’yanov
    V. B. Pashaev
    Theoretical Foundations of Chemical Engineering, 2013, 47 : 83 - 88
  • [42] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF AN ELECTRIFIED INTERFACE
    HEYES, DM
    BARBER, M
    CLARKE, JHR
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1978, 125 (08) : C373 - C373
  • [43] Embryonic forms of nickel: a molecular-dynamics computer simulation
    El-Bayyari, Z
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 716 (1-3): : 165 - 174
  • [44] Molecular dynamics simulation of hydrogen bonding in monoethanolamine
    Button, J.K.
    Gubbins, K.E.
    Tanaka, H.
    Nakanishi, K.
    Fluid Phase Equilibria, 1996, 116 (1 -2 pt 1): : 320 - 325
  • [45] Molecular dynamics simulation of hydrogen bonding in monoethanolamine
    Button, JK
    Gubbins, KE
    Tanaka, H
    Nakanishi, K
    FLUID PHASE EQUILIBRIA, 1996, 116 (1-2) : 320 - 325
  • [46] SOLVENT-DEPENDENT CONFORMATION AND HYDROGEN-BONDING CAPACITY OF CYCLOSPORINE-A - EVIDENCE FROM PARTITION-COEFFICIENTS AND MOLECULAR-DYNAMICS SIMULATIONS
    ELTAYAR, N
    MARK, AE
    VALLAT, P
    BRUNNE, RM
    TESTA, B
    VANGUNSTEREN, WF
    JOURNAL OF MEDICINAL CHEMISTRY, 1993, 36 (24) : 3757 - 3764
  • [47] MOLECULAR CONFORMATIONAL SPACE ANALYSIS USING COMPUTER-GRAPHICS - GOING BEYOND FRODO
    NILSSON, O
    JOURNAL OF MOLECULAR GRAPHICS, 1990, 8 (04): : 192 - &
  • [48] A MOLECULAR-DYNAMICS SIMULATION OF FLUID HYDROGEN-CHLORIDE
    MURAD, S
    GUBBINS, KE
    POWLES, JG
    MOLECULAR PHYSICS, 1980, 40 (02) : 253 - 268
  • [49] MOLECULAR-DYNAMICS OF NEW THERMOPLASTIC ELASTOMERS BASED ON HYDROGEN-BONDING COMPLEXES - A DEUTERON NUCLEAR-MAGNETIC-RESONANCE INVESTIGATION
    DARDIN, A
    STADLER, R
    BOEFFEL, C
    SPIESS, HW
    MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS, 1993, 194 (12): : 3467 - 3477
  • [50] UNUSUAL CROSS-STRAND HYDROGEN-BONDS IN OLIGOPURINE-CENTER-DOT-OLIGOPYRIMIDINE DUPLEXES - COMPUTER GRAPHICS PRESENTATIONS OF HYDROGEN BONDS IN DNA MOLECULAR DYNAMICS SIMULATION
    SHIBATA, M
    ZIELINSKI, TJ
    MODELING THE HYDROGEN BOND, 1994, 569 : 194 - 208
12345