Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities - researchr publication

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Marina Cendic, Zoran D. Matovic, Robert J. Deeth. Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities. Journal of Computational Chemistry, 34(31):2687-2696, 2013. [doi]

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