相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。A transferable classical potential for the water molecule
Andras Baranyai et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Clusters of classical water models
Peter T. Kiss et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Development of a Nonlinear Classical Polarization Model for Liquid Water and Aqueous Solutions: COS/D
Anna-Pitschna E. Kunz et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins
C. Vega et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
A polarizable model of water for molecular dynamics simulations of biomolecules
G Lamoureux et al.
CHEMICAL PHYSICS LETTERS (2006)
A general purpose model for the condensed phases of water: TIP4P/2005
JLF Abascal et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model
P Paricaud et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
HW Horn et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Microstructure of water at the level of three-particle correlation functions as predicted by classical intermolecular models
C Peltz et al.
MOLECULAR SIMULATION (2003)
A reappraisal of what we have learnt during three decades of computer simulations on water
B Guillot
JOURNAL OF MOLECULAR LIQUIDS (2002)
Development of transferable interaction models for water. II. Accurate energetics of the first few water clusters from first principles
SS Xantheas et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
分享论文
