A polarizable force field for water using an artificial neural network

被引:51
作者
Cho, KH
No, KT
Scheraga, HA [1 ]
机构
[1] Cornell Univ, Baker Lab Chem & Chem Biol, Ithaca, NY 14853 USA
[2] Soong Sil Univ, Dept Chem, Seoul 156743, South Korea
[3] Soong Sil Univ, Comp Aided Mol Design Res Ctr, Seoul 156743, South Korea
基金
美国国家科学基金会;
关键词
polarizable water potential; artificial neural networks; Monte Carlo simulation;
D O I
10.1016/S0022-2860(02)00299-5
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 force field for liquid water including polarization effects has been constructed using an artificial neural network (ANN). It is essential to include a many-body polarization effect explicitly into a potential energy function in order to treat liquid water which is dense and highly polar. The new potential energy function is a combination of empirical and nonempirical potentials. The TIP4P model was used for the empirical part of the potential. For the nonempirical part, an ANN with a back-propagation of error algorithm (BPNN) was introduced to reproduce the complicated many-body interaction energy surface from ab initio quantum mechanical calculations. BPNN, described in terms of a matrix, provides enough flexibility to describe the complex potential energy surface (PES). The structural and thermodynamic properties, calculated by isobaric-isothermal (constant-NPT) Monte Carlo simulations with the new polarizable force field for water, are compatible with experimental results. Thus, the simulation establishes the validity of using our estimated PES with a polarization effect for accurate predictions of liquid state properties. Applications of this approach are simple and systematic so that it can easily be applied to the development of other force fields besides the water-water system. (C) 2002 Published by Elsevier Science B.V.
引用
收藏
页码:77 / 91
页数:15
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