Image-Based Lunar Surface Reconstruction. - Stephan Wenger; Anita Sellent; Ole Schütt; Marcus A. Magnor (DAGM-Symposium, 2009)

Spectroscopic fingerprints of toroidal nuclear quantum delocalization via Ab Initio path integral simulations. - Ole Schütt; Daniel Sebastiani (J. Comput. Chem., 2013)

Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution. - Mauro Del Ben; Ole Schütt; Tim Wentz; Peter Messmer; Jürg Hutter; Joost VandeVondele (Comput. Phys. Commun., 2015)

Increasing the Efficiency of Sparse Matrix-Matrix Multiplication with a 2.5D Algorithm and One-Sided MPI. - Alfio Lazzaro; Joost VandeVondele; Jürg Hutter; Ole Schütt (PASC, 2017)

Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms. - Robert Schade; Tobias Kenter; Hossam Elgabarty; Michael Lass; Ole Schütt; Alfio Lazzaro; Hans Pabst; Stephan Mohr; Jürg Hutter; Thomas D. Kühne; Christian Plessl (CoRR, 2021)

CP2K on the road to exascale. - Thomas D. Kühne; Christian Plessl; Robert Schade; Ole Schütt (CoRR, 2022)

Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. - Robert Schade; Tobias Kenter; Hossam Elgabarty; Michael Lass; Ole Schütt; Alfio Lazzaro; Hans Pabst; Stephan Mohr; Jürg Hutter; Thomas D. Kühne; Christian Plessl (Parallel Comput., 2022)