Ole Schütt
Orcid: 0009-0005-8661-3418
According to our database1,
Ole Schütt
authored at least 7 papers
between 2009 and 2022.
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Bibliography
2022
Towards electronic structure-based <i>ab-initio</i> molecular dynamics simulations with hundreds of millions of atoms.
Parallel Comput., 2022
2021
Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.
CoRR, 2021
2017
Increasing the Efficiency of Sparse Matrix-Matrix Multiplication with a 2.5D Algorithm and One-Sided MPI.
Proceedings of the Platform for Advanced Scientific Computing Conference, 2017
2015
Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution.
Comput. Phys. Commun., 2015
2013
Spectroscopic fingerprints of toroidal nuclear quantum delocalization via <i>Ab Initio</i> path integral simulations.
J. Comput. Chem., 2013
2009
Proceedings of the Pattern Recognition, 2009