Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4804300
Reference99 articles.
1. Water in Nonpolar Confinement: From Nanotubes to Proteins and Beyond
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3. Water at Hydrophobic Surfaces: When Weaker Is Better
4. Orientation, Hydrogen Bonding, and Penetration of Water at the Organic/Water Interface
5. Analysis of Water in Confined Geometries and at Interfaces
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