Parametrization of a Universal Solvation Model for Molecules Containing Silicon
Author:
Affiliation:
1. Department of Chemistry and Supercomputer Institute, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp020277g
Reference53 articles.
1. Statistical Thermodynamics for Chemists and Biochemists
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5. An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation
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