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Molecular modeling for Cu(II)-aminopolycarboxylate complexes: structures, conformational energies, and ligand binding affinities.

Authors
Type
Published Article
Journal
Journal of computational chemistry
Publication Date
Volume
34
Issue
31
Pages
2687–2696
Identifiers
DOI: 10.1002/jcc.23437
PMID: 24105618
Source
Medline
Keywords
  • Aminopolycarboxylates
  • Copper(Ii) Complexes
  • Crystal Structure
  • Hexadentates
  • Molecular Mechanics

Abstract

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