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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. (2020)

First Author: Kühne TD

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