Published in
American Institute of Physics, The Journal of Chemical Physics, 19(152), p. 194103, 2020
DOI: 10.1063/5.0007045
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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Journal article published in 2020 by
Thomas D. Kühne 
,
Marcella Iannuzzi ,
Mauro Del Ben,
Vladimir V. Rybkin ,
Patrick Seewald,
Frederick Stein,
Teodoro Laino ,
Rustam Z. Khaliullin ,
Ole Schütt,
Florian Schiffmann ,
Dorothea Golze ,
Jan Wilhelm,
Sergey Chulkov,
Mohammad Hossein Bani-Hashemian ,
Valéry Weber
and other authors.
,
Marcella Iannuzzi ,
Mauro Del Ben,
Vladimir V. Rybkin ,
Patrick Seewald,
Frederick Stein,
Teodoro Laino ,
Rustam Z. Khaliullin ,
Ole Schütt,
Florian Schiffmann ,
Dorothea Golze ,
Jan Wilhelm,
Sergey Chulkov,
Mohammad Hossein Bani-Hashemian ,
Valéry Weber
and other authors.
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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