Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities
Version of Record online: 16 SEP 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 31, pages 2687–2696, 5 December 2013
How to Cite
How to cite this article: J. Comput. Chem. 2013, 34, 2687–2696. DOI: 10.1002/jcc.23437, , .
- Issue online: 23 OCT 2013
- Version of Record online: 16 SEP 2013
- Manuscript Accepted: 15 AUG 2013
- Manuscript Revised: 13 AUG 2013
- Manuscript Received: 12 APR 2013
- Serbian Ministry of Education and Science (Project III41010) (M.D. and Z.D.M.)
Additional Supporting Information may be found in the online version of this article.
Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.