期刊
CHIMIA
卷 69, 期 3, 页码 104-111出版社
SWISS CHEMICAL SOC
DOI: 10.2533/chimia.2015.104
关键词
Force field; Molecular dynamics; Polarizable; Potential energy surface; Water models
资金
- Academic Research Fund [R-143-000-549-112]
The first attempt to describe water dates back to 1933 with the Bernal-Fowler model and it would take another forty years before the first computer simulation of liquid water by Barker and Watts in 1969. Since then, over a hundred different water models have been proposed. Despite being widely studied, water remains poorly understood. Examining the evolution of water models, we identified three distinct philosophies in water modelling, namely the employment of effective point charges in pioneering empirical models, the incorporation of polarization to describe many-body inductive effects and the extensive use of ab initio calculations to describe short-range effects. In doing so, we can appraise the current understanding of water and identify attributes that a water model should possess to capture the intricate interactions between water molecules.
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