Robert Schade

Paderborn Center for Parallel Computing (PC2)
robert.schade@uni-paderborn.de
ID
75963

12 Publications

Mark all

[12]
2025 | Journal Article | LibreCat-ID: 53202 | OA
Schapeler, Timon, et al. “Scalable Quantum Detector Tomography by High-Performance Computing.” Quantum Science and Technology, vol. 10, no. 1, IOP Publishing, 2025, doi:10.1088/2058-9565/ad8511.
LibreCat | DOI | Download (ext.) | arXiv
 
[11]
2024 | Journal Article | LibreCat-ID: 53663 | OA
Bauer, Carsten, et al. “Noctua 2 Supercomputer.” Journal of Large-Scale Research Facilities, vol. 9, 2024, doi:10.17815/jlsrf-8-187 .
LibreCat | Files available | DOI
 
[10]
2024 | Preprint | LibreCat-ID: 57489
Wingenbach, Jan, et al. “PHOENIX -- Paderborn Highly Optimized and Energy Efficient Solver for  Two-Dimensional Nonlinear Schrödinger Equations with Integrated Extensions.” ArXiv:2411.18341, 2024.
LibreCat | arXiv
 
[9]
2023 | Conference Paper | LibreCat-ID: 43228
Wu, Xin, et al. “Computing and Compressing Electron Repulsion Integrals on FPGAs.” 2023 IEEE 31st Annual International Symposium on Field-Programmable Custom Computing Machines (FCCM), 2023, pp. 162–73, doi:10.1109/FCCM57271.2023.00026.
LibreCat | DOI | Download (ext.) | arXiv
 
[8]
2023 | Journal Article | LibreCat-ID: 45361 | OA
Schade, Robert, et al. “Breaking the Exascale Barrier for the Electronic Structure Problem in Ab-Initio Molecular Dynamics.” The International Journal of High Performance Computing Applications, 109434202311776, SAGE Publications, 2023, doi:10.1177/10943420231177631.
LibreCat | DOI | Download (ext.)
 
[7]
2022 | Preprint | LibreCat-ID: 33493
Gavini, Vikram, et al. “Roadmap on Electronic Structure Codes in the Exascale Era.” ArXiv:2209.12747, 2022.
LibreCat | arXiv
 
[6]
2022 | Preprint | LibreCat-ID: 32404
Kühne, Thomas, et al. “CP2K on the Road to Exascale.” ArXiv:2205.14741, 2022.
LibreCat | Download (ext.) | arXiv
 
[5]
2022 | Journal Article | LibreCat-ID: 33226 | OA
Schade, Robert, et al. “Parallel Quantum Chemistry on Noisy Intermediate-Scale Quantum Computers.” Phys. Rev. Research, vol. 4, American Physical Society, 2022, p. 033160, doi:10.1103/PhysRevResearch.4.033160.
LibreCat | DOI | Download (ext.)
 
[4]
2022 | Preprint | LibreCat-ID: 46275
Gavini, Vikram, et al. “Roadmap on Electronic Structure Codes in the Exascale Era.” ArXiv:2209.12747, 2022.
LibreCat | arXiv
 
[3]
2022 | Journal Article | LibreCat-ID: 33684 | OA
Schade, Robert, et al. “Towards Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.” Parallel Computing, vol. 111, 102920, Elsevier BV, 2022, doi:10.1016/j.parco.2022.102920.
LibreCat | DOI | Download (ext.)
 
[2]
2020 | Journal Article | LibreCat-ID: 16277 | OA
Kühne, Thomas, et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” The Journal of Chemical Physics, vol. 152, no. 19, 194103, 2020, doi:10.1063/5.0007045.
LibreCat | Files available | DOI | Download (ext.) | arXiv
 
[1]
2020 | Conference Paper | LibreCat-ID: 16898
Lass, Michael, et al. “A Submatrix-Based Method for Approximate Matrix Function Evaluation in the Quantum Chemistry Code CP2K.” Proc. International Conference for High Performance Computing, Networking, Storage and Analysis (SC), IEEE Computer Society, 2020, pp. 1127–40, doi:10.1109/SC41405.2020.00084.
LibreCat | DOI | Download (ext.) | arXiv
 
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12 Publications

Mark all

[12]
2025 | Journal Article | LibreCat-ID: 53202 | OA
Schapeler, Timon, et al. “Scalable Quantum Detector Tomography by High-Performance Computing.” Quantum Science and Technology, vol. 10, no. 1, IOP Publishing, 2025, doi:10.1088/2058-9565/ad8511.
LibreCat | DOI | Download (ext.) | arXiv
 
[11]
2024 | Journal Article | LibreCat-ID: 53663 | OA
Bauer, Carsten, et al. “Noctua 2 Supercomputer.” Journal of Large-Scale Research Facilities, vol. 9, 2024, doi:10.17815/jlsrf-8-187 .
LibreCat | Files available | DOI
 
[10]
2024 | Preprint | LibreCat-ID: 57489
Wingenbach, Jan, et al. “PHOENIX -- Paderborn Highly Optimized and Energy Efficient Solver for  Two-Dimensional Nonlinear Schrödinger Equations with Integrated Extensions.” ArXiv:2411.18341, 2024.
LibreCat | arXiv
 
[9]
2023 | Conference Paper | LibreCat-ID: 43228
Wu, Xin, et al. “Computing and Compressing Electron Repulsion Integrals on FPGAs.” 2023 IEEE 31st Annual International Symposium on Field-Programmable Custom Computing Machines (FCCM), 2023, pp. 162–73, doi:10.1109/FCCM57271.2023.00026.
LibreCat | DOI | Download (ext.) | arXiv
 
[8]
2023 | Journal Article | LibreCat-ID: 45361 | OA
Schade, Robert, et al. “Breaking the Exascale Barrier for the Electronic Structure Problem in Ab-Initio Molecular Dynamics.” The International Journal of High Performance Computing Applications, 109434202311776, SAGE Publications, 2023, doi:10.1177/10943420231177631.
LibreCat | DOI | Download (ext.)
 
[7]
2022 | Preprint | LibreCat-ID: 33493
Gavini, Vikram, et al. “Roadmap on Electronic Structure Codes in the Exascale Era.” ArXiv:2209.12747, 2022.
LibreCat | arXiv
 
[6]
2022 | Preprint | LibreCat-ID: 32404
Kühne, Thomas, et al. “CP2K on the Road to Exascale.” ArXiv:2205.14741, 2022.
LibreCat | Download (ext.) | arXiv
 
[5]
2022 | Journal Article | LibreCat-ID: 33226 | OA
Schade, Robert, et al. “Parallel Quantum Chemistry on Noisy Intermediate-Scale Quantum Computers.” Phys. Rev. Research, vol. 4, American Physical Society, 2022, p. 033160, doi:10.1103/PhysRevResearch.4.033160.
LibreCat | DOI | Download (ext.)
 
[4]
2022 | Preprint | LibreCat-ID: 46275
Gavini, Vikram, et al. “Roadmap on Electronic Structure Codes in the Exascale Era.” ArXiv:2209.12747, 2022.
LibreCat | arXiv
 
[3]
2022 | Journal Article | LibreCat-ID: 33684 | OA
Schade, Robert, et al. “Towards Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.” Parallel Computing, vol. 111, 102920, Elsevier BV, 2022, doi:10.1016/j.parco.2022.102920.
LibreCat | DOI | Download (ext.)
 
[2]
2020 | Journal Article | LibreCat-ID: 16277 | OA
Kühne, Thomas, et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” The Journal of Chemical Physics, vol. 152, no. 19, 194103, 2020, doi:10.1063/5.0007045.
LibreCat | Files available | DOI | Download (ext.) | arXiv
 
[1]
2020 | Conference Paper | LibreCat-ID: 16898
Lass, Michael, et al. “A Submatrix-Based Method for Approximate Matrix Function Evaluation in the Quantum Chemistry Code CP2K.” Proc. International Conference for High Performance Computing, Networking, Storage and Analysis (SC), IEEE Computer Society, 2020, pp. 1127–40, doi:10.1109/SC41405.2020.00084.
LibreCat | DOI | Download (ext.) | arXiv
 
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Citation Style: MLA

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