Toward force fields for atomistic simulations of iridium-containing complexes
Version of Record online: 24 OCT 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 1, pages 18–29, 5 January 2014
How to Cite
How to cite this article: J. Comput. Chem. 2014, 35, 18–29. DOI: 10.1002/jcc.23460, , , .
- Issue online: 24 NOV 2013
- Version of Record online: 24 OCT 2013
- Manuscript Accepted: 8 SEP 2013
- Manuscript Revised: 9 AUG 2013
- Manuscript Received: 1 MAY 2013
- Swiss National Science Foundation. Grant Numbers: PDFMP2–127457, 200021-117810
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