Polarizable force field development and molecular dynamics study of phosphate-based glasses. (2012)
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/10.1063/1.4770295
PubMed Identifier: 23267491
Publication URI: http://europepmc.org/abstract/MED/23267491
Type: Journal Article/Review
Volume: 137
Parent Publication: The Journal of chemical physics
Issue: 23
ISSN: 0021-9606