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

Published 2011 View Full Article

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Title
Molecular Dynamics Simulation of the Early Stages of Nucleation of Hydroxyapatite at a Collagen Template
Authors
Keywords
-
Journal
CRYSTAL GROWTH & DESIGN
Volume 12, Issue 2, Pages 756-763
Publisher
American Chemical Society (ACS)
Online
2011-12-17
DOI
10.1021/cg201092s

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