Polarizable Force Fields Based on Physical Models and Quantum Chemical Calculations

被引:13
作者
Wang, Xingyong [1 ]
Yan, Tianying [2 ]
Ma, Jing [1 ]
机构
[1] Nanjing Univ, Inst Theoret & Computat Chem, Sch Chem & Chem Engn, Key Lab Mesoscop Chem MOE, Nanjing 210093, Jiangsu, Peoples R China
[2] Nankai Univ, Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Inst New Energy Mat Chem, Tianjin 300071, Peoples R China
基金
中国国家自然科学基金;
关键词
polarizable force field; quantum mechanics; molecular dynamics simulation; MOLECULAR-DYNAMICS; FRAGMENTATION APPROACH; FLUCTUATING CHARGE; WATER; DIPOLE; MACROMOLECULES; SIMULATIONS;
D O I
10.1002/qua.24829
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
This perspective gives a brief overview of recent developments of the polarizable force fields (FFs)a kind of specific FF method that includes polarization effect into conventional molecular mechanics. The commonly adopted polarizable models, that is, the fluctuating charge model, Drude model, and the inducible dipole model are expatiated. Taking advantage of the recent development of computational techniques and fragment-based low-scaling quantum mechanics (QM) methods, QM-based polarizable FFs appeared and particularly aroused great interest in biological systems. Current applications and limitations of several models are discussed. Opportunities and challenges for future development are also addressed. (c) 2014 Wiley Periodicals, Inc.
引用
收藏
页码:545 / 549
页数:5
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