Role of hydration in lecithin reverse micelle structure and gelation in cyclohexane: A molecular dynamics study

被引：0
|
作者：
Vierros, Sampsa [1 ]
Sammalkorpi, Maria [1 ]
机构：
[1] Aalto Univ, Dept Chem, Espoo, Finland
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 250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：
32
引用
收藏
页数：1
相关论文
共 50 条
  • [41] A molecular dynamics study of hydration of tetramethyl urea
    Rodnikova, MN
    Tovchigrechko, AD
    FrankKamenetskii, MM
    ZHURNAL FIZICHESKOI KHIMII, 1996, 70 (08): : 1443 - 1447
  • [42] Dielectric study on molecular dynamics in cement hydration
    Abe, Y.
    Asano, M.
    Kita, R.
    Shinyashiki, N.
    Yagihara, S.
    TRANSACTIONS OF THE MATERIALS RESEARCH SOCIETY OF JAPAN, VOL 33, NO 2, 2008, 33 (02): : 447 - 450
  • [43] A Molecular Dynamics Study of Hydration of Urea and Tetramethylurea
    Tovchigrechko, A. D.
    Rodnikova, M. N.
    Russian Journal of Physical Chemistry, 72 (04):
  • [44] Molecular dynamics study of hydration of the protein interior
    Damjanovic, A
    García-Moreno, B
    Lattman, EE
    García, AE
    COMPUTER PHYSICS COMMUNICATIONS, 2005, 169 (1-3) : 126 - 129
  • [45] A molecular dynamics study of hydration of urea and tetramethylurea
    Tovchigrechko, AD
    Rodnikova, MN
    ZHURNAL FIZICHESKOI KHIMII, 1998, 72 (04): : 622 - 629
  • [46] Toward comprehensive measurement of protein hydration dynamics: Facilitation of NMR-based methods by reverse micelle encapsulation
    Gallo, Pamela N.
    Iovine, Joseph C.
    Nucci, Nathaniel V.
    METHODS, 2018, 148 : 146 - 153
  • [47] Molecular dynamics simulation study of β-blocker binding to a chiral molecular micelle
    Gladis, Ashley
    Fang, Yayin
    Billiot, Eugene
    Morris, Kevin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
  • [48] Molecular dynamics simulation of a reverse micelle self assembly in supercritical CO2
    Lu, Lanyuan
    Berkowitz, Max L.
    Journal of the American Chemical Society, 2004, 126 (33): : 10254 - 10255
  • [49] Molecular dynamics simulation of a reverse micelle self assembly in supercritical CO2
    Lu, LY
    Berkowitz, ML
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (33) : 10254 - 10255
  • [50] Molecular dynamics study of the structure and dynamics of the hydration shell of alkaline and alkaline-earth metal cations
    Obst, S
    Bradaczek, H
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (39): : 15677 - 15687
12345