Szilárd Páll

According to our database, Szilárd Páll authored at least 13 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

GROMACS on AMD GPU-Based HPC Platforms: Using SYCL for Performance and Portability.

Andrey Alekseenko, Szilárd Páll, Erik Lindahl

CoRR, 2024

2023

Exploring the Ultimate Regime of Turbulent Rayleigh-Bénard Convection Through Unprecedented Spectral-Element Simulations.

Niclas Jansson, Martin Karp, Adalberto Perez, Timofey Mukha, Yi Ju, Jiahui Liu, Szilárd Páll, Erwin Laure, Tino Weinkauf, Jörg Schumacher, Philipp Schlatter, Stefano Markidis

Proceedings of the International Conference for High Performance Computing, 2023

Comparing the Performance of SYCL Runtimes for Molecular Dynamics Applications.

Andrey Alekseenko, Szilárd Páll

Proceedings of the 2023 International Workshop on OpenCL, 2023

2021

Experiences With Adding SYCL Support to GROMACS.

Andrey Alekseenko, Szilárd Páll, Erik Lindahl

Proceedings of the IWOCL'21: International Workshop on OpenCL, Munich Germany, April, 2021, 2021

2020

Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS.

Szilárd Páll, Artem A. Zhmurov, Paul Bauer, Mark James Abraham, Magnus Lundborg, Alan Gray, Berk Hess, Erik Lindahl

CoRR, 2020

2019

More bang for your buck: Improved use of GPU nodes for GROMACS 2018.

Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller

J. Comput. Chem., 2019

Advances in the OpenCL offload support in GROMACS.

Szilárd Páll, Roland Schulz

Proceedings of the International Workshop on OpenCL, 2019

2015

Best bang for your buck: GPU nodes for GROMACS biomolecular simulations.

Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller

J. Comput. Chem., 2015

2014

Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS.

Szilárd Páll, Mark James Abraham, Carsten Kutzner, Berk Hess, Erik Lindahl

Proceedings of the Solving Software Challenges for Exascale, 2014

2013

A flexible algorithm for calculating pair interactions on SIMD architectures.

Szilárd Páll, Berk Hess

Comput. Phys. Commun., 2013

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.

Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar, Rossen Apostolov, Michael R. Shirts, Jeremy C. Smith, Peter M. Kasson, David van der Spoel, Berk Hess, Erik Lindahl

Bioinform., 2013

2011

Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures.

Szilárd Páll, Berk Hess, Erik Lindahl

Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 2011

2009

Parallel, Distributed, and Grid Computing.

Wolfgang Schreiner, Károly Bósa, Andreas Langegger, Thomas Leitner, Bernhard Moser, Szilárd Páll, Volkmar Wieser, Wolfram Wöß

Proceedings of the Hagenberg Research, 2009