A New Coarse-Grained Model for Water: The Importance of Electrostatic Interactions

被引:154
|
作者
Wu, Zhe
Cui, Qiang [1 ]
Yethiraj, Arun
机构
[1] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2010年 / 114卷 / 32期
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; BORN REPULSIVE PARAMETERS; LIQUID-VAPOR INTERFACE; PARTICLE MESH EWALD; FORCE-FIELD; PHOSPHOLIPID-MEMBRANES; POTENTIAL FUNCTIONS; POLARIZABLE MODEL; ALKALI HALIDES; IONIC SIZES;
D O I
10.1021/jp1019763
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new coarse-grained (CG) model is developed for water. Each CG unit consists of three charged sites, and there is an additional nonelectrostatic soft interaction between central sites on different units. The interactions are chosen to mimic the properties of 4-water clusters in atomistic simulations: the nonelectrostatic component is modeled using a modified Born-Mayer-Huggins potential, and the charges are chosen to reproduce the dipole moment and quadrupole moment tensor of 4-water clusters from atomistic simulations. The parameters are optimized to reproduce experimental data for the compressibility, density, and permittivity of bulk water and the surface tension and interface potential for the air-water interface. This big multipole water (BMW) model represents a qualitative improvement over existing CG water models; for example, it reproduces the dipole potential in membrane-water interface when compared to experiment, with modest additional computational cost as compared to the popular MARTINI CG model.
引用
收藏
页码:10524 / 10529
页数:6
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