Almora-Barrios, N and 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/cg201092s1.
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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/cg201092s1 |
| UCL classification: | UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry |
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