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Molecular Dynamics Simulation of the Early Stages of Nucleation of Hydroxyapatite at a Collagen Template

Almora-Barrios, N; De Leeuw, NH; (2012) Molecular Dynamics Simulation of the Early Stages of Nucleation of Hydroxyapatite at a Collagen Template. CRYSTAL GROWTH & DESIGN , 12 (2) 756 - 763. 10.1021/cg201092s.

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Type: Article
Title: Molecular Dynamics Simulation of the Early Stages of Nucleation of Hydroxyapatite at a Collagen Template
DOI: 10.1021/cg201092s
UCL classification: UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry
URI: http://discovery.ucl.ac.uk/id/eprint/1346158
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