CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
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Title
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Authors
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 152, Issue 19, Pages 194103
Publisher
AIP Publishing
Online
2020-05-19
DOI
10.1063/5.0007045
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