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CENCALC: A computational tool for conformational entropy calculations from molecular simulations
Article first published online: 8 JUN 2013
© 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 23, pages 2041–2054, 5 September 2013
How to Cite
How to cite this article: J. Comput. Chem. 2013, 34, 2041–2054. DOI: 10.1002/jcc.23350, , , .
- Issue published online: 23 JUL 2013
- Article first published online: 8 JUN 2013
- Manuscript Accepted: 15 MAY 2013
- Manuscript Revised: 9 MAY 2013
- Manuscript Received: 20 FEB 2013
- FICyT (Asturias, Spain). Grant Number: IB05–076
- MEC (Spain). Grant Number: CTQ2007–63266
Additional Supporting Information may be found in the online version of this article.
|jcc23350-sup-0001-suppinfo.pdf||80K||Supporting Figures and Tables.|
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