Density Functional Theory Calculations and Molecular Dynamics Simulations of the Interaction of Bio-molecules with Hydroxyapatite Surfaces in an Aqueous Environment (2011)
Attributed to:
A Computational Study of Bio-Mineralisation: Nucleation and Growth of Bone Material on Biological Templates
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1557/proc-1131-y01-06
Publication URI: http://dx.doi.org/10.1557/proc-1131-y01-06
Type: Journal Article/Review
Parent Publication: MRS Proceedings