Large-Scale Condensed Matter DFT Simulations: Performance and Capabilities of the CRYSTAL Code. (2017)
Attributed to:
Software Engineering - In Support of the Exascale
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00687
PubMed Identifier: 28873313
Publication URI: http://europepmc.org/abstract/MED/28873313
Type: Journal Article/Review
Volume: 13
Parent Publication: Journal of chemical theory and computation
Issue: 10
ISSN: 1549-9618