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Publikationer av Szilard Pall

Refereegranskade

Artiklar

[1]
S. Pall et al., "Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS," Journal of Chemical Physics, vol. 153, no. 13, 2020.
[2]
C. Kutzner et al., "More bang for your buck : Improved use of GPU nodes for GROMACS 2018," Journal of Computational Chemistry, vol. 40, no. 27, s. 2418-2431, 2019.
[3]
C. Kutzner et al., "Best bang for your buck : GPU nodes for GROMACS biomolecular simulations," Journal of Computational Chemistry, vol. 36, no. 26, s. 1990-2008, 2015.
[4]
C. L. Wennberg et al., "Direct-Space Corrections Enable Fast and Accurate Lorentz-Berthelot Combination Rule Lennard-Jones Lattice Summation," Journal of Chemical Theory and Computation, vol. 11, no. 12, s. 5737-5746, 2015.
[6]
S. Páll och B. Hess, "A flexible algorithm for calculating pair interactions on SIMD architectures," Computer Physics Communications, vol. 184, no. 12, s. 2641-2650, 2013.
[7]
S. Pronk et al., "GROMACS 4.5 : a high-throughput and highly parallel open source molecular simulation toolkit," Bioinformatics, vol. 29, no. 7, s. 845-854, 2013.

Konferensbidrag

[8]
N. Jansson et al., "Exploring the Ultimate Regime of Turbulent Rayleigh–Bénard Convection Through Unprecedented Spectral-Element Simulations," i SC '23: Proceedings of the International Conference for High Performance Computing, Networking, Storage and Analysis, 2023, s. 1-9.
[9]
A. Alekseenko, S. Pall och E. Lindahl, "Experiences with Adding SYCL Support to GROMACS," i IWOCL'21 : Proceedings International Workshop on OpenCL IWOCL 2021, 2021.
[10]
S. Pall och R. Schultz, "Advances in the OpenCL offload support in GROMACS," i Proceedings of the international workshop on OPENCL (IWOCL'19), 2019.
[11]
B. Hess et al., "Highly Tuned Small Matrix Multiplications Applied to Spectral Element Code Nek5000," i The Third International Workshop on Sustainable Ultrascale Computing Systems, 2016, s. 69-72.
[12]
S. Páll et al., "Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS," i Solving software challenges for exascale, 2015, s. 3-27.
[13]
S. Páll, B. Hess och E. Lindahl, "Poster - 3D Tixels : A highly efficient algorithm for GPU/CPU-acceleration of molecular dynamics on heterogeneous parallel architectures," i SC - Proc. High Perform. Comput. Networking, Storage Anal. Companion, Co-located SC, 2011, s. 71-72.
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2024-03-24 00:18:30