Ole Schütt

Orcid: 0009-0005-8661-3418

According to our database1, Ole Schütt authored at least 7 papers between 2009 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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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

CP2K on the road to exascale.
CoRR, 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
Image-Based Lunar Surface Reconstruction.
Proceedings of the Pattern Recognition, 2009


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