The role of bivalent metals in hydroxyapatite structures as revealed by molecular modeling with the HyperChem software

Journal of Biomedical Materials Research - Part A

Volumn 75, Issue 4, 2005, Pages 788-793

  Gutowska, Izabela ^a   Machoy, Zygmunt ^a   Machaliński, Bogusław ^a  

^a POMERANIAN MEDICAL UNIVERSITY   (Poland)

Author keywords

Bivalent metals substitution; Hydroxyapatite; Molecular modeling; Structure spatial

Indexed keywords

BONE; COMPLEXATION; CRYSTAL ATOMIC STRUCTURE; ION EXCHANGE; REACTION KINETICS;

BIVALENT METAL SUBSTITUTION; ENERGY DATA; MOLECULAR MODELING; STRUCTURE SPATIAL;

HYDROXYAPATITE;

CALCIUM; CHROMIUM; COPPER ION; HYDROXYAPATITE; IRON; MAGNESIUM ION; MANGANESE; METAL ION; ZINC ION;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; DISSOLUTION; ENERGY; METAL BINDING; MOLECULAR MODEL; MOLECULAR STABILITY; NONHUMAN;

DURAPATITE; METALS; MODELS, MOLECULAR; SOFTWARE;

EID: 28844447339     PISSN: 00219304     EISSN: None     Source Type: Journal    
DOI: 10.1002/jbm.a.30511     Document Type: Article

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