Gábor Dániel Balogh

Orcid: 0000-0002-3666-6651

According to our database1, Gábor Dániel Balogh authored at least 8 papers between 2017 and 2022.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2022
Scalable Many-Core Algorithms for Tridiagonal Solvers.
Comput. Sci. Eng., 2022

2021
Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2021

Automatic Parallelisation of Sturctured Mesh Computations with SYCL.
Proceedings of the IEEE International Conference on Cluster Computing, 2021

2020
Automatic parallel implementations of adjoint codes for structured mesh applications.
Proceedings of the 20th IEEE/ACM International Symposium on Cluster, 2020

2019
Locality optimized unstructured mesh algorithms on GPUs.
J. Parallel Distributed Comput., 2019

Comparison of Carbohydrate Force Fields Using Gaussian Accelerated Molecular Dynamics Simulations and Development of Force Field Parameters for Heparin-Analogue Pentasaccharides.
J. Chem. Inf. Model., 2019

2018
Improving Locality of Unstructured Mesh Algorithms on GPUs.
CoRR, 2018

2017
Comparison of Parallelisation Approaches, Languages, and Compilers for Unstructured Mesh Algorithms on GPUs.
Proceedings of the High Performance Computing Systems. Performance Modeling, Benchmarking, and Simulation, 2017


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