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Fabio Alexander Gratl
Fabio Alexander Gratl
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Cited by
Year
TweTriS: Twenty trillion-atom simulation
N Tchipev, S Seckler, M Heinen, J Vrabec, F Gratl, M Horsch, ...
The International Journal of High Performance Computing Applications 33 (5 …, 2019
812019
Autopas: Auto-tuning for particle simulations
FA Gratl, S Seckler, N Tchipev, HJ Bungartz, P Neumann
2019 IEEE International Parallel and Distributed Processing Symposium …, 2019
412019
N ways to simulate short-range particle systems: Automated algorithm selection with the node-level library AutoPas
FA Gratl, S Seckler, HJ Bungartz, P Neumann
Computer Physics Communications 273, 108262, 2022
222022
AutoPas in ls1 mardyn: Massively parallel particle simulations with node-level auto-tuning
S Seckler, F Gratl, M Heinen, J Vrabec, HJ Bungartz, P Neumann
Journal of Computational Science 50, 101296, 2021
152021
Task based parallelization of the fast multipole method implementation of ls1-mardyn via QuickSched
FA Gratl
32017
Investigation of the Robustness of Neural Density Fields
J Schuhmacher, F Gratl, D Izzo, P Gómez
arXiv preprint arXiv:2305.19698, 2023
22023
Deterministic conjunction tracking in long-term space debris simulations
P Gómez, F Gratl, O Bösing, D Izzo
arXiv preprint arXiv:2203.06957, 2022
22022
Load balancing and auto-tuning for heterogeneous particle systems using ls1 MARDYN
S Seckler, F Gratl, N Tchipev, M Heinen, J Vrabec, HJ Bungartz, ...
High Performance Computing in Science and Engineering'19: Transactions of …, 2021
22021
Autopas: a library for n-body simulations enabling optimal node-level performance through auto-tuning
FA Gratl, S Seckler, N Tchipev, P Neumann, HJ Bungartz
CoSaS, 2018
22018
Implementation and evaluation of task-based approaches for molecular dynamics simulations
FA Gratl
22017
Towards auto-tuning Multi-Site Molecular Dynamics simulations with AutoPas
SJ Newcome, FA Gratl, P Neumann, HJ Bungartz
Journal of Computational and Applied Mathematics 433, 115278, 2023
12023
MaST: Scale-Bridging Exploration of Transcritical Fluid Systems
P Neumann, A Das Sharma, L Viot, T Trummler, A Doehring, M Son, ...
12022
MPI-OpenMP load balanced simulation of inhomogeneous particle systems in ls1 mardyn at extreme scale
S Seckler, N Tchipev, M Heinen, FA Gratl, HJ Bungartz, P Neumann
SIAM CSE 2019 Spokane, 2019
12019
Pimp My Simulation Further: Combining Strategies for Dynamic Algorithm Selection for Particle Simulations
FA Gratl
Leogang High Performance Computing Workshop, 2024
2024
AutoPas: Dynamic Algorithm Selection in Molecular Dynamics for Optimal Time and Energy
SJ Newcome, FA Gratl, M Muehlhaeusser, P Neumann, HJ Bungartz
SIAM Conference on Parallel Processing (PP24), 2024
2024
Towards the Smarter Tuning of Molecular Dynamics Simulations
SJ Newcome, FA Gratl, P Neumann, HJ Bungartz
SIAM Conference on Computational Science and Engineering (CSE23), 2023
2023
Exploring the Use of Molecular Dynamics Simulations for High-Performance Space Debris Collision Modelling
P Gómez, F Gratl, F Gratl, L Summerer
2022
Exploring the Use of Molecular Dynamics Simulations for High-Performance Space Debris Collision Modelling
FA Gratl, P Gómez
Department of Informatics, 2022
2022
Pimp my Simulation: Dynamic Algorithm Selection for Particle Simulations
FA Gratl
Leogang High Performance Computing Workshop, 2022
2022
Load Balanced Particle Simulation with Automated Algorithm Selection
P Neumann, F Gratl, S Seckler, HJ Bungartz
High Performance Computing in Science and Engineering'20: Transactions of …, 2021
2021
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