Towards an atomistic understanding of apatite-collagen biomaterials: Linking molecular simulation studies of complex-, crystal- and composite-formation to experimental findings

Journal of Materials Science

Volumn 42, Issue 21, 2007, Pages 8966-8973

  Zahn, Dirk ^a   Hochrein, Oliver ^a   Kawska, Agnieszka ^a   Brickmann, Jürgen ^b   Kniep, Rüdiger ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COLLAGEN; COMPUTER SIMULATION; MOLECULAR CRYSTALS; MOLECULAR INTERACTIONS; NUCLEATION;

COLLAGEN MATERIALS; CRYSTAL NUCLEATION; MECHANISTIC ANALYSES; MOLECULAR SIMULATION;

BIOMATERIALS;

EID: 34548416739     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-007-1586-x     Document Type: Article

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