How to cite this article: B. L. Mooney, L. R. Corrales, A. E. Clark, J. Comput. Chem. 2012, 33, 853-860. DOI: 10.1002/jcc.22917
Article first published online: 25 JAN 2012
Copyright © 2012 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 33, Issue 8, pages 853–860, 30 March 2012
How to Cite
Mooney, B. L., Corrales, L.René. and Clark, A. E. (2012), MoleculaRnetworks: An integrated graph theoretic and data mining tool to explore solvent organization in molecular simulation. J. Comput. Chem., 33: 853–860. doi: 10.1002/jcc.22917
This article was published online on 25 January 2012 with an incorrect hyperlink, which was corrected on 23 February 2012.
- Issue published online: 21 FEB 2012
- Article first published online: 25 JAN 2012
- Manuscript Accepted: 3 DEC 2011
- Manuscript Received: 17 OCT 2011
- US Department of Energy, Basic Energy Sciences, Heavy Element program. Grant Number: DE-SC0001815
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