Szilárd Páll

According to our database1, Szilárd Páll authored at least 10 papers between 2009 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2021
Experiences With Adding SYCL Support to GROMACS.
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.
CoRR, 2020

2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018.
J. Comput. Chem., 2019

Advances in the OpenCL offload support in GROMACS.
Proceedings of the International Workshop on OpenCL, 2019

2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations.
J. Comput. Chem., 2015

2014
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS.
Proceedings of the Solving Software Challenges for Exascale, 2014

2013
A flexible algorithm for calculating pair interactions on SIMD architectures.
Comput. Phys. Commun., 2013

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.
Bioinform., 2013

2011
Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures.
Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 2011

2009
Parallel, Distributed, and Grid Computing.
Proceedings of the Hagenberg Research, 2009


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