KECSA-Movable Type Implicit Solvation Model (KMTISM)
Author:
Affiliation:
1. Institute for Cyber Enabled Research, Department of Chemistry and Department of Biochemistry and Molecular Biology, Michigan State University, 578 South Shaw Lane, East Lansing, Michigan 48824-1322, United States
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct5007828
Reference198 articles.
1. Comparison of simple potential functions for simulating liquid water
2. Electrostatic Contributions to Molecular Free Energies in Solution
3. Alchemical prediction of hydration free energies for SAMPL
4. Comparison of Charge Models for Fixed-Charge Force Fields: Small-Molecule Hydration Free Energies in Explicit Solvent
5. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
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