Free energies of hydration from thermodynamic integration: Comparison of molecular mechanics force fields and evaluation of calculation accuracy
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference60 articles.
1. Modeling Solvent in Biomolecular Systems
2. Accurate Calculation of Hydration Free Energies Using Macroscopic Solvent Models
3. Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent
4. Semianalytical treatment of solvation for molecular mechanics and dynamics
5. Continuum model calculations of solvation free energies: accurate evaluation of electrostatic contributions
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