Molecular dynamics simulations of bio-active phosphate-based glass surfaces (2016)
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.jnoncrysol.2016.06.004
Publication URI: http://dx.doi.org/10.1016/j.jnoncrysol.2016.06.004
Type: Journal Article/Review
Parent Publication: Journal of Non-Crystalline Solids