Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities
Article first published 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 published online: 23 OCT 2013
- Article first published 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.)
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