Gábor Dániel Balogh
Orcid: 0000-0002-3666-6651
According to our database1,
Gábor Dániel Balogh
authored at least 8 papers
between 2017 and 2022.
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Bibliography
2022
2021
Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2021
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
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
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