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Synthetic, crystallographic, and computational study of copper(II) complexes of ethylenediaminetetracarboxylate ligands.
Inorg Chem. 2013 Feb 4;52(3):1238-47. doi: 10.1021/ic301609t. Epub 2013 Jan 18.
Inorg Chem. 2013.
PMID: 23330645
Free article.
Molecular modeling for Cu(II)-aminopolycarboxylate complexes: structures, conformational energies, and ligand binding affinities.
Ćendić M, Matović ZD, Deeth RJ.
Ćendić M, et al.
J Comput Chem. 2013 Dec 5;34(31):2687-96. doi: 10.1002/jcc.23437. Epub 2013 Sep 16.
J Comput Chem. 2013.
PMID: 24105618
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