A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476482
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4. Site–site pair correlation functions of water from 25 to 400 °C: Revised analysis of new and old diffraction data
5. Molecular dynamics free energy simulations: Influence of the truncation of long‐range nonbonded electrostatic interactions on free energy calculations of polar molecules
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