UCL logo

UCL Discovery

UCL home » Library Services » Electronic resources » UCL Discovery

DFT calculations and molecular dynamics simulations of the nucleation of hydroxyapatite at a collagen molecule

de Leeuw, NH; (2010) DFT calculations and molecular dynamics simulations of the nucleation of hydroxyapatite at a collagen molecule. In: GEOCHIMICA ET COSMOCHIMICA ACTA. (pp. A220 - A220). PERGAMON-ELSEVIER SCIENCE LTD

Full text not available from this repository.


Type:Proceedings paper
Title:DFT calculations and molecular dynamics simulations of the nucleation of hydroxyapatite at a collagen molecule
Event:Conference on Goldschmidt 2010 - Earth, Energy, and the Environment
Location:Knoxville, TN
Dates:2010-06-13 - 2010-06-18
UCL classification:UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry

Archive Staff Only: edit this record