Ab initio molecular dynamics calculations of ion hydration free energies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3137054
Reference99 articles.
1. A Molecular Basis for Advanced Materials in Water Treatment
2. Ab Initio Simulation of Rotational Dynamics of Solvated Ammonium Ion in Water
3. The hydration number of Na+ in liquid water
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5. Conformational dynamics of the dimethyl phosphate anion in solution
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