Robert Schade

Orcid: 0000-0002-6268-5397

According to our database¹, Robert Schade authored at least 6 papers between 2020 and 2023.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

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Bibliography

2023

Breaking the exascale barrier for the electronic structure problem in <i>ab-initio</i> molecular dynamics.

[BibT_eX]

[DOI]

Int. J. High Perform. Comput. Appl., September, 2023

Computing and Compressing Electron Repulsion Integrals on FPGAs.

[BibT_eX]

[DOI]

Proceedings of the 31st IEEE Annual International Symposium on Field-Programmable Custom Computing Machines, 2023

2022

Towards electronic structure-based <i>ab-initio</i> molecular dynamics simulations with hundreds of millions of atoms.

[BibT_eX]

[DOI]

Parallel Comput., 2022

CP2K on the road to exascale.

[BibT_eX]

[DOI]

CoRR, 2022

2021

Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.

[BibT_eX]

[DOI]

CoRR, 2021

2020

A submatrix-based method for approximate matrix function evaluation in the quantum chemistry code CP2K.

[BibT_eX]

[DOI]

Proceedings of the International Conference for High Performance Computing, 2020

Robert Schade

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