Publication

Back to overview

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

Type of publication Peer-reviewed
Publikationsform Original article (peer-reviewed)
Author Kühne Thomas D., Iannuzzi Marcella, Ben Mauro Del, 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, Hutter Jürg,
Project Condensed-Phase Quantum Chemistry via Embedding Theory
Show all

Original article (peer-reviewed)

Journal The Journal of Chemical Physics
Page(s) 194103
Title of proceedings The Journal of Chemical Physics
DOI 10.1063/5.0007045

Open Access

URL https://aip.scitation.org/doi/full/10.1063/5.0007045
Type of Open Access Publisher (Gold Open Access)

-