Simulations reveal the role of composition into the atomic-level flexibility of bioactive glass cements (2016)
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
Parent Publication: Physical Chemistry Chemical Physics
Issue: 2
ISSN: 1463-9076