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Disambiguation of "Páll, Szilárd"

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Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures.

, , and . SC Companion, page 71-72. ACM, (2011)

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Szilárd Kolozsvári

Páll Eggerz

Szilárd Kiss

Imre Szilárd

Szilárd Vajda

 

Other publications of authors with the same name

A flexible algorithm for calculating pair interactions on SIMD architectures., and . Comput. Phys. Commun., 184 (12): 2641-2650 (2013)Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS., , , , , , , and . CoRR, (2020)Parallel, Distributed, and Grid Computing., , , , , , , and . Hagenberg Research, Springer, (2009)Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS., , , , and . EASC, volume 8759 of Lecture Notes in Computer Science, page 3-27. Springer, (2014)Advances in the OpenCL offload support in GROMACS., and . IWOCL, page 7:1. ACM, (2019)Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures., , and . SC Companion, page 71-72. ACM, (2011)Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS., , , , and . CoRR, (2015)More bang for your buck: Improved use of GPU nodes for GROMACS 2018., , , , , and . J. Comput. Chem., 40 (27): 2418-2431 (2019)Comparing the Performance of SYCL Runtimes for Molecular Dynamics Applications., and . IWOCL, page 6:1-6:2. ACM, (2023)GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit., , , , , , , , , and 2 other author(s). Bioinform., 29 (7): 845-854 (2013)