STRUCTURE OF AQUEOUS ELECTROLYTE SOLUTIONS AS DERIVED FROM MD (MOLECULAR DYNAMICS) SIMULATIONS.

被引:0
|
作者
Heinzinger, Karl [1 ]
机构
[1] Max-Planck-Inst fuer Chemie, Mainz, West Ger, Max-Planck-Inst fuer Chemie, Mainz, West Ger
来源
| 1600年 / 57期
关键词
Financial support by Deutsche Forschungsgemeinschaft is gratefully ack-nowledged;
D O I
暂无
中图分类号
学科分类号
摘要
35
引用
收藏
相关论文
共 50 条
  • [41] SR Ca2+-ATPase atomic structure and molecular dynamics simulations.
    Sugita, Y
    Toyoshima, C
    JOURNAL OF GENERAL PHYSIOLOGY, 2005, 126 (01): : 2A - 2A
  • [42] ESTIMATION OF THE OH-VIBRATIONAL FREQUENCY-SHIFTS FROM MD SIMULATIONS OF AQUEOUS-ELECTROLYTE SOLUTIONS
    HEINJE, G
    LUCK, WAP
    BOPP, P
    CHEMICAL PHYSICS LETTERS, 1988, 152 (4-5) : 358 - 363
  • [43] Molecular dynamics simulations of structure and vibrational spectroscopy at surfaces of aqueous salt solutions.
    Tobias, DJ
    Brown, E
    Jungwirth, P
    Mucha, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U865 - U865
  • [44] Study of chemical dynamics at surfaces using molecular dynamics simulations.
    Roy, S
    Tully, JC
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U289 - U289
  • [45] Formation of lamellar structures studied with molecular dynamics simulations.
    Meyer, H
    Vettorel, T
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U435 - U435
  • [46] Stability of alpha helices determined by molecular dynamics simulations.
    Shirley, WA
    Brooks, CL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 398 - COMP
  • [47] Small-system effects in molecular dynamics simulations.
    Shirts, RB
    Burt, SR
    Johnson, AM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U758 - U758
  • [48] Reversible and competitive binding of β-cyclodextrin to benzyl alcohol in aqueous solution through molecular dynamics simulations.
    Varady, J
    Wu, XW
    Wang, SM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U302 - U302
  • [49] Molecular dynamics simulations of the dielectric properties of fructose aqueous solutions
    Sonoda, Milton T.
    Dolores Elola, M.
    Skaf, Munir S.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2016, 28 (41)
  • [50] Molecular dynamics simulations of surface tensions of aqueous electrolytic solutions
    Bhatt, D
    Newman, J
    Radke, CJ
    JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (26): : 9077 - 9084