Molecular Dynamics Simulation of the Early Stages of Nucleation of Hydroxyapatite at a Collagen Template
Author:
Affiliation:
1. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom
2. Institute of Orthopaedics and Musculoskeletal Science, University College London, Brockley Hill, Stanmore HA7 4LP, Middlesex, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cg201092s
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