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On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations. (2014)

First Author: Ainsworth RI
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