Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C
Author:
Affiliation:
1. Department of Chemistry, Kyungsung University, Pusan 608-736, Korea
2. Department of Chemistry, University of Maine, Orono, Maine 04469
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp953050c
Reference63 articles.
1. Frank, H. S.Chemical Physics of Ionic Solutions; John Wiley & Sons: New York, 1956; p 60.
2. Molecular Dynamics Simulations of the Gramicidin Channel
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