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

R. Schade, T. Kenter, H. Elgabarty, M. Lass, O. Schütt, A. Lazzaro, H. Pabst, S. Mohr, J. Hutter, T. Kühne, and C. Plessl. CoRR, (2021)

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Ludwig Kenter

Muhlis Kenter

Norbert Kenter

Christine Kenter

Georg Kenter

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High-Performance Spectral Element Methods on Field-Programmable Gate Arrays.M. Karp, A. Podobas, N. Jansson, T. Kenter, C. Plessl, P. Schlatter, and S. Markidis. CoRR, (2020)Scalable Multi-FPGA Design of a Discontinuous Galerkin Shallow-Water Model on Unstructured Meshes.J. Faj, T. Kenter, S. Faghih-Naini, C. Plessl, and V. Aizinger. PASC, page 8:1-8:12. ACM, (2023)Rekonfigurierbare Beschleuniger in der Welt von allgemeinen Rechenaufgaben.T. Kenter. Ausgezeichnete Informatikdissertationen, volume D-17 of LNI, GI, (2016)A computation of D(9) using FPGA Supercomputing.L. Hirtum, P. Causmaecker, J. Goemaere, T. Kenter, H. Riebler, M. Lass, and C. Plessl. CoRR, (2023)Reconfigurable accelerators in the world of general-purpose computing.T. Kenter. University of Paderborn, Germany, (2016)High-Performance Spectral Element Methods on Field-Programmable Gate Arrays : Implementation, Evaluation, and Future Projection.M. Karp, A. Podobas, N. Jansson, T. Kenter, C. Plessl, P. Schlatter, and S. Markidis. IPDPS, page 1077-1086. IEEE, (2021)Optimisation and Evaluation of Breadth First Search with oneAPI/SYCL on Intel FPGAs: from Describing Algorithms to Describing Architectures.K. Olgu, T. Kenter, J. Núñez-Yáñez, and S. McIntosh-Smith. IWOCL, page 6:1-6:11. ACM, (2024)Potential and methods for embedding dynamic offloading decisions into application code.G. Vaz, H. Riebler, T. Kenter, and C. Plessl. Comput. Electr. Eng., (2016)In-depth FPGA accelerator performance evaluation with single node benchmarks from the HPC challenge benchmark suite for Intel and Xilinx FPGAs using OpenCL.M. Meyer, T. Kenter, and C. Plessl. J. Parallel Distributed Comput., (2022)Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms.R. Schade, T. Kenter, H. Elgabarty, M. Lass, O. Schütt, A. Lazzaro, H. Pabst, S. Mohr, J. Hutter, T. Kühne and 1 other author(s). Parallel Comput., (2022)

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Disambiguation of "Kenter, Tobias"

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

Please choose a person to relate this publication to

Ludwig Kenter

Muhlis Kenter

Norbert Kenter

Christine Kenter

Georg Kenter

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Kenter, Tobias"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.

Please choose a person to relate this publication to

Ludwig Kenter

Muhlis Kenter

Norbert Kenter

Christine Kenter

Georg Kenter

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
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Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.