Application of the Linearized MD Approach for Computing Equilibrium Solvation Free Energies of Charged and Dipolar Solutes in Polar Solvents
Author:
Affiliation:
1. Karpov Institute of Physical Chemistry, ul. Vorontsovo Pole 10, Moscow 105064, Russia, and Department of Chemistry, P.O. Box 5000, Brookhaven National Laboratory, Upton, New York 11973
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp021396z
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