Solid−Liquid Interfacial Free Energy of Water: A Molecular Dynamics Simulation Study
Author:
Affiliation:
1. Department of Chemistry, University of NebraskaLincoln, Lincoln, Nebraska 68588
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct600345s
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