Matthias Krack

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

Christian Plessl, Alfio Lazzaro, Joost VandeVondele, 2020, The Journal of chemical physics.

Scalability benchmarking methodology for hybrid parallel core calculations with the code nTRACER

Hakim Ferroukhi, Matthias Krack, Andreas Pautz, 2015 .