Quantum Chemistry in Dataflow: Density-Fitting MP2. (2017)
Attributed to:
Application Customisation: Enhancing Design Quality and Developer Productivity
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00649
PubMed Identifier: 29019679
Publication URI: http://europepmc.org/abstract/MED/29019679
Type: Journal Article/Review
Volume: 13
Parent Publication: Journal of chemical theory and computation
Issue: 11
ISSN: 1549-9618