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

Journal Article · · Journal of Chemical Theory and Computation
DOI:https://doi.org/10.1021/ct3001156· OSTI ID:1123361

Sponsoring Organization:
USDOE
OSTI ID:
1123361
Journal Information:
Journal of Chemical Theory and Computation, Journal Name: Journal of Chemical Theory and Computation Vol. 8 Journal Issue: 6; ISSN 1549-9618
Publisher:
American Chemical SocietyCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 61 works
Citation information provided by
Web of Science