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eNauka >  Results >  Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities
Title: Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities
Authors: Ćendić, Marina  ; Matović, Zoran ; Deeth R.
Issue Date: 2013
Publication: Journal of Computational Chemistry
ISSN: 0192-8651 Journal of Computational Chemistry Search Idenfier
Type: Article
Collation: vol. 34 br. 31 str. 2687-2696
DOI: 10.1002/jcc.23437
WoS-ID: 000326023600004
Scopus-ID: 2-s2.0-84886595167
URI: https://scidar.kg.ac.rs/handle/123456789/12479
https://enauka.gov.rs/handle/123456789/569615
M-category: 
21M21

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