UCL logo

UCL Discovery

UCL home » Library Services » Electronic resources » UCL Discovery

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) pp. 756-763. 10.1021/cg201092s.

Full text not available from this repository.
Type: Article
Title: Molecular Dynamics Simulation of the Early Stages of Nucleation of Hydroxyapatite at a Collagen Template
DOI: 10.1021/cg201092s
Keywords: Science & Technology, Physical Sciences, Technology, Chemistry, Multidisciplinary, Crystallography, Materials Science, Multidisciplinary, Chemistry, Materials Science, CHEMISTRY, MULTIDISCIPLINARY, CRYSTALLOGRAPHY, MATERIALS SCIENCE, MULTIDISCIPLINARY, DENSITY-FUNCTIONAL THEORY, FLUORAPATITE-GELATIN NANOCOMPOSITES, TISSUE-ENGINEERING SCAFFOLDS, REPEATING SEQUENCE, CRYSTAL-STRUCTURE, POTENTIAL MODEL, ATOMIC-LEVEL, 0001 SURFACE, IN-VITRO, ADSORPTION
UCL classification: UCL > School of BEAMS
UCL > School of BEAMS > Faculty of Maths and Physical Sciences
URI: http://discovery.ucl.ac.uk/id/eprint/1346158
Downloads since deposit
0Downloads
Download activity - last month
Download activity - last 12 months
Downloads by country - last 12 months

Archive Staff Only

View Item View Item