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Simulations reveal the role of composition into the atomic-level flexibility of bioactive glass cements. (2016)

First Author: Tian KV

Attributed to: MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c5cp05650k

PubMed Identifier: 26646505

Publication URI: http://europepmc.org/abstract/MED/26646505

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 2

ISSN: 1463-9076