Anzahl der Einträge: 1.
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, Dorothea ,
Wilhelm, Jan,
Chulkov, Sergey,
Bani-Hashemian, Mohammad Hossein ,
Weber, Valéry,
Borštnik, Urban,
Taillefumier, Mathieu,
Jakobovits, Alice Shoshana,
Lazzaro, Alfio,
Pabst, Hans,
Müller, Tiziano,
Schade, Robert,
Guidon, Manuel,
Andermatt, Samuel,
Holmberg, Nico,
Schenter, Gregory K.,
Hehn, Anna ,
Bussy, Augustin,
Belleflamme, Fabian,
Tabacchi, Gloria,
Glöß, Andreas,
Lass, Michael,
Bethune, Iain,
Mundy, Christopher J.,
Plessl, Christian,
Watkins, Matt,
VandeVondele, Joost,
Krack, Matthias und
Hutter, Jürg
(2020)
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations.
The Journal of Chemical Physics 152 (19), S. 194103.
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