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1 Ergebnisse
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CP2K: An electronic structure and molecular dynamics softwa..:
Kühne, Thomas D.
;
Iannuzzi, Marcella
;
Del Ben, Mauro
...
The Journal of Chemical Physics. 152 (2020) 19 - p. , 2020
Link:
https://doi.org/10.1063/5.0007045
RT Journal T1
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_5.0007045&Exemplar=1&LAN=DE A1 Kühne, Thomas D. A1 Iannuzzi, Marcella A1 Del Ben, Mauro A1 Rybkin, Vladimir V. A1 Seewald, Patrick A1 Stein, Frederick A1 Laino, Teodoro A1 Khaliullin, Rustam Z. A1 Schütt, Ole A1 Schiffmann, Florian A1 Golze, Dorothea A1 Wilhelm, Jan A1 Chulkov, Sergey A1 Bani-Hashemian, Mohammad Hossein A1 Weber, Valéry A1 Borštnik, Urban A1 Taillefumier, Mathieu A1 Jakobovits, Alice Shoshana A1 Lazzaro, Alfio A1 Pabst, Hans A1 Müller, Tiziano A1 Schade, Robert A1 Guidon, Manuel A1 Andermatt, Samuel A1 Holmberg, Nico A1 Schenter, Gregory K. A1 Hehn, Anna A1 Bussy, Augustin A1 Belleflamme, Fabian A1 Tabacchi, Gloria PB AIP Publishing YR 2020 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 152 IS 19 LK http://dx.doi.org/https://doi.org/10.1063/5.0007045 DO https://doi.org/10.1063/5.0007045 SF ELIB - SuUB Bremen
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