CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Kühne, Thomas D., Iannuzzi, Marcella, Del Ben, Mauro, Rybkin, Vladimir V., Seewald, Patrick, Stein, Frederick, Laino, Teodoro, Khaliullin, Rustam Z., Schütt, Ole, Schiffmann, Florian, Golze, DorotheТом:
152
Журнал:
The Journal of Chemical Physics
DOI:
10.1063/5.0007045
Date:
May, 2020
Файл:
PDF, 4.66 MB
2020
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