CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. (2020)
Attributed to:
Surface and Interface Toolkit for the Materials Chemistry Community
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0007045
PubMed Identifier: 33687235
Publication URI: http://europepmc.org/abstract/MED/33687235
Type: Journal Article/Review
Volume: 152
Parent Publication: The Journal of chemical physics
Issue: 19
ISSN: 0021-9606