Molecular dynamics simulations of aqueous ionic clusters using polarizable water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465441
Reference29 articles.
1. Microscopic solvation of anions in water clusters
2. Molecular‐dynamics computer simulation of an aqueous NaCl solution: Structure
3. Energy component analysis for dilute aqueous solutions of lithium(1+), sodium(1+), fluoride(1-), and chloride(1-) ions
4. Hydration and mobility of ions in solution
5. Structures and energetics of monovalent ion–water microclusters. II. Thermal phenomena
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