Effects of the polarizability and water density constraint on the structure of water near charged surfaces: Molecular dynamics simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481683
Reference21 articles.
1. Photodetachment spectra of Cl−(H2O)n clusters. Predictions and comparisons
2. Polarizable water at a hydrophobic wall
3. Structure and dynamics of liquid water between plates
4. Molecular dynamics simulations of water/metal and water/vacuum interfaces with a polarizable water model
5. Dynamical fluctuating charge force fields: Application to liquid water
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