ChemInform Abstract: Density Functional Theory in the Solid State (2016)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/chin.201632274
Publication URI: http://dx.doi.org/10.1002/chin.201632274
Type: Journal Article/Review
Parent Publication: ChemInform
Issue: 32