First principles and classical molecular dynamics simulations of solvated benzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2806288
Reference49 articles.
1. Protein-Folding Dynamics: Overview of Molecular Simulation Techniques
2. A Model for Studying Drying at Hydrophobic Interfaces: Structural and Thermodynamic Properties
3. Structure of Hydrophobic Hydration of Benzene and Hexafluorobenzene from First Principles
4. Aqueous hydration of benzene
5. Monte Carlo studies of a dilute aqueous solution of benzene
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