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"Towards General-Purpose Long-Timescale Molecular Dynamics Simulation on ..."

Matea Turalija, Milan Petrovic, Bozidar Kovacic (2022)

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DOI: 10.23919/MIPRO55190.2022.9803537

access: closed

type: Conference or Workshop Paper

metadata version: 2022-10-02

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Matea Turalija, Milan Petrovic, Bozidar Kovacic:
Towards General-Purpose Long-Timescale Molecular Dynamics Simulation on Exascale Supercomputers with Data Processing Units. MIPRO 2022: 300-306

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