Ab initio molecular dynamics simulations of structural changes associated with the incorporation of fluorine in bioactive phosphate glasses. (2014)

First Author: Christie JK
Attributed to:  Modelling composition-solubility relationships in bio-active phosphate glasses funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.biomaterials.2014.04.032

PubMed Identifier: 24802671

Publication URI: http://europepmc.org/abstract/MED/24802671

Type: Journal Article/Review

Volume: 35

Parent Publication: Biomaterials

Issue: 24

ISSN: 0142-9612