Molecular dynamics simulations of colloidal nanoparticles solvation

被引:0
|
作者
Sen, Soumyo [1 ]
Kral, Petr [2 ]
机构
[1] Univ Illinois, Chem, Chicago, IL USA
[2] Univ Illinois, Chicago, IL 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
508
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Molecular dynamics simulations of biomolecules adsorbed on colloidal nanoparticles
    Samanta, Priyanka
    Wu, Shanshan
    Sen, Soumyo
    Kral, Petr
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [2] Molecular Dynamics Simulations of DNA Solvation Dynamics
    Furse, K. E.
    Corcelli, S. A.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2010, 1 (12): : 1813 - 1820
  • [3] Solvation pressure in ethanol by molecular dynamics simulations
    Berryman, Peter J.
    Faux, David A.
    Dunstan, David J.
    [J]. PHYSICAL REVIEW B, 2007, 76 (10):
  • [4] MOLECULAR-DYNAMICS SIMULATIONS OF CARBOHYDRATES AND THEIR SOLVATION
    MADSEN, LJ
    HA, SN
    TRAN, V
    BRADY, JW
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 197 : 55 - CARB
  • [5] MOLECULAR-DYNAMICS SIMULATIONS OF CARBOHYDRATES AND THEIR SOLVATION
    MADSEN, LJ
    HA, SN
    TRAN, VH
    BRADY, JW
    [J]. ACS SYMPOSIUM SERIES, 1990, 430 : 69 - 90
  • [6] Molecular dynamics simulations of carbohydrate solvation.
    Brady, JW
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U496 - U496
  • [7] Solvation dynamics at the water/zirconia interface: Molecular dynamics simulations
    Martins, LR
    Skaf, MS
    Ladanyi, BM
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (51): : 19687 - 19697
  • [8] Molecular dynamics simulations of nanoparticles
    Hendy, Shaun C.
    Schebarchov, Dmitri
    Awasthi, Aruna
    [J]. INTERNATIONAL JOURNAL OF NANOTECHNOLOGY, 2009, 6 (3-4) : 274 - 287
  • [9] Molecular dynamics simulations of the colloidal interaction between smectite clay nanoparticles in liquid water
    Shen, Xinyi
    Bourg, Ian C.
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2021, 584 : 610 - 621
  • [10] Enhanced local viscosity around colloidal nanoparticles probed by equilibrium molecular dynamics simulations
    Rabani, Reza
    Saidi, Mohammad Hassan
    Joly, Laurent
    Merabia, Samy
    Rajabpour, Ali
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (17):