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