CRYSTAL23: A Program for Computational Solid State Physics and Chemistry. (2022)
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.2c00958
PubMed Identifier: 36502394
Publication URI: http://europepmc.org/abstract/MED/36502394
Type: Journal Article/Review
Parent Publication: Journal of chemical theory and computation
ISSN: 1549-9618