Comparison of Parallelisation Approaches, Languages, and Compilers for Unstructured Mesh Algorithms on GPUs. - Gábor Dániel Balogh; I. Z. Reguly; Gihan R. Mudalige (PMBS@SC, 2017)

Improving Locality of Unstructured Mesh Algorithms on GPUs. - András Attila Sulyok; Gábor Dániel Balogh; István Zoltan Reguly; Gihan R. Mudalige (CoRR, 2018)

Comparison of Carbohydrate Force Fields Using Gaussian Accelerated Molecular Dynamics Simulations and Development of Force Field Parameters for Heparin-Analogue Pentasaccharides. - Gábor Dániel Balogh; Tamás Gyöngyösi; István Timári; Mihály Herczeg; Anikó Borbás; Krisztina Fehér; Katalin E. Kövér (J. Chem. Inf. Model., 2019)

Locality optimized unstructured mesh algorithms on GPUs. - András Attila Sulyok; Gábor Dániel Balogh; István Z. Reguly; Gihan R. Mudalige (J. Parallel Distributed Comput., 2019)

Automatic parallel implementations of adjoint codes for structured mesh applications. - Gábor Dániel Balogh; István Z. Reguly (CCGRID, 2020)

Automatic Parallelisation of Sturctured Mesh Computations with SYCL. - Gábor Dániel Balogh; István Z. Reguly (CLUSTER, 2021)

Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations. - Gábor Dániel Balogh; Tamás Gyöngyösi; István Timári; Mihály Herczeg; Anikó Borbás; S. Kashif Sadiq; Krisztina Fehér; Katalin E. Kövér (J. Chem. Inf. Model., 2021)

Scalable Many-Core Algorithms for Tridiagonal Solvers. - Gábor Dániel Balogh; Tobias S. Flynn; Sylvain Laizet; Gihan R. Mudalige; István Z. Reguly (Comput. Sci. Eng., 2022)