On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations. (2014)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c4cp00574k
PubMed Identifier: 25069608
Publication URI: http://europepmc.org/abstract/MED/25069608
Type: Journal Article/Review
Volume: 16
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 39
ISSN: 1463-9076