Solvation properties of Li+and CI−in water: molecular dynamics simulation with a non-rigid model
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/0026897031000099907
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4. The solvation of Na+in water: First-principles simulations
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