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Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities
Ćendić, Marina, Matović, Zoran D., Deeth, Robert J.Volume:
34
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23437
Date:
December, 2013
File:
PDF, 866 KB
english, 2013