Influence of hydrogen bonding on polyleucine structure: A molecular dynamics simulation study

被引:0
|
作者
Hanson, Ben [1 ]
Bedrov, Dmitry [1 ]
Smith, Grant D. [1 ]
机构
[1] Univ Utah, Dept Mat Sci & Engn, Salt Lake City, UT 84112 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
338-PMSE
引用
收藏
页数:1
相关论文
共 50 条
  • [1] The effect of hydrogen bonding on oligoleucine structure in water: A molecular dynamics simulation study
    Hanson, Ben
    Bedrov, Dmitry
    Magda, Jules J.
    Smith, Grant D.
    [J]. EUROPEAN POLYMER JOURNAL, 2010, 46 (12) : 2310 - 2320
  • [2] Molecular dynamics simulation of hydrogen bonding in monoethanolamine
    Button, JK
    Gubbins, KE
    Tanaka, H
    Nakanishi, K
    [J]. FLUID PHASE EQUILIBRIA, 1996, 116 (1-2) : 320 - 325
  • [3] A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions
    Guàrdia, E
    Martí, J
    García-Tarrés, L
    Laria, D
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2005, 117 (1-3) : 63 - 67
  • [4] The molecular dynamics simulation of hydrogen bonding in supercritical water
    Yang, Xin
    Cheng, Ke
    Jia, Guo-zhu
    [J]. PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2019, 516 : 365 - 375
  • [5] Hydrogen bonding analysis of glycerol aqueous solutions: A molecular dynamics simulation study
    Chen, Cong
    Li, Wei Zhong
    Song, Yong Chen
    Yang, Jian
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2009, 146 (1-2) : 23 - 28
  • [6] Hydrogen bonding in a mixture of protic ionic liquids: a molecular dynamics simulation study
    Paschek, Dietmar
    Golub, Benjamin
    Ludwig, Ralf
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (13) : 8431 - 8440
  • [7] Molecular dynamics simulation of the hydration structure and hydrogen bonding behavior of phenol in aqueous solution
    Zhang, Ning
    Ruan, Xuehua
    Song, Yuechun
    Liu, Zhao
    He, Gaohong
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2016, 221 : 942 - 948
  • [8] Local structure and hydrogen bonding in liquid γ-butyrolactone and propylene carbonate: A molecular dynamics simulation
    Koverga, Volodymyr A.
    Voroshylova, Iuliia V.
    Smortsova, Yevheniia
    Miannay, Francois-Aledxandre
    Cordeiro, M. Natalia D. S.
    Idrissi, Abdenacer
    Kalugin, Oleg N.
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2019, 287
  • [9] Molecular Dynamics Simulation of the Hydrogen Bonding Structure of Water Molecules inside Carbon Nanotube
    Zhang, Ning
    Chen, Cong
    Feng, Yujing
    Pang, Qingnan
    Li, Weizhong
    [J]. PROCEEDINGS OF THE 11TH INTERNATIONAL CONFERENCE ON NANOCHANNELS, MICROCHANNELS, AND MINICHANNELS, 2013, 2013,
  • [10] Hydrogen bonding structure and dynamics of water at the dimyristoylphosphatidylcholine lipid bilayer surface from a molecular dynamics simulation
    Lopez, CF
    Nielsen, SO
    Klein, ML
    Moore, PB
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (21): : 6603 - 6610