Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels

Published 2012 View Full Article

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Title
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 6, Pages 2012-2022
Publisher
American Chemical Society (ACS)
Online
2012-05-02
DOI
10.1021/ct3001156

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