A Universal Approach to Solvation Modeling
Author:
Affiliation:
1. Department of Chemistry and Supercomputer Institute, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ar800019z
Reference70 articles.
1. Cramer, C. J.Essentials of Computational Chemistry: Theories and Models; 2nd ed.John Wiley & Sons:Chichester, U.K., 2004, pp385−427
2. Liquid-State Quantum Chemistry: Computational Applications of the Polarizable Continuum Models
3. Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
4. Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems
5. Generalized Born Models of Macromolecular Solvation Effects
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