Molecular Dynamics Simulation of the Early Stages of...

Crystal Growth & Design 2012 / 02 Vol. 12; Iss. 2

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

Almora-Barrios, Neyvis, De Leeuw, Nora H.
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Volume:
12
Language:
english
Journal:
Crystal Growth & Design
DOI:
10.1021/cg201092s
Date:
February, 2012
File:
PDF, 4.71 MB
english, 2012
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