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most citedComparison of Parallelisation Approaches, Languages, and Compilers for Unstructured Mesh Algorithms on GPUs

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physics.comp-ph2014

A comparison between parallelization approaches in molecular dynamics simulations on GPUs

Lorenzo Rovigatti, Petr Šulc, István Z. Reguly +1

We test the performances of two different approaches to the computation of forces for molecular dynamics simulations on Graphics Processing Units. A "vertex-based" approach, where…