Comparison of the capillary wave method and pressure tensor route for calculation of interfacial tension in molecular dynamics simulations
Article first published online: 30 SEP 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 31, pages 2707–2715, 5 December 2013
How to Cite
How to cite this article: J. Comput. Chem. 2013, 34, 2707–2715. DOI: 10.1002/jcc.23443, , , .
- Issue published online: 23 OCT 2013
- Article first published online: 30 SEP 2013
- Manuscript Accepted: 21 AUG 2013
- Manuscript Revised: 12 AUG 2013
- Manuscript Received: 17 JUN 2013
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