Free Energy of the Hydrophobic Interaction from Molecular Dynamics Simulations: The Effects of Solute and Solvent Polarizability
Author:
Affiliation:
1. Frederick Biomedical Supercomputing Center, SAIC-Frederick, NCI-Frederick Cancer Research and Development Center, Frederick, Maryland 27102
2. Department of Chemistry and Center for Biomolecular Simulation, Columbia University, New York 10027
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/jp971579z
Reference56 articles.
1. Hydrophobic Interactions
2. Theory of the hydrophobic effect
3. A Monte Carlo simulation of the hydrophobic interaction
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