Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science; University of Kragujevac; Kragujevac SRB-34000 Serbia
2. Department of Chemistry, Inorganic Computational Chemistry Group; University of Warwick; Coventry CV4 7AL United Kingdom
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23437/fullpdf
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