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Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories
Article first published online: 15 JUL 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 26, pages 2310–2312, 5 October 2013
How to Cite
How to cite this article: J. Comput. Chem. 2013, 34, 2310–2312. DOI: 10.1002/jcc.23381, .
- Issue published online: 5 SEP 2013
- Article first published online: 15 JUL 2013
- Manuscript Accepted: 25 JUN 2013
- Manuscript Received: 25 APR 2013
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