"A Prototype of a Scalable Multi-GPU Molecular Dynamics Simulator for Large ..."

Gonzalo Nicolas-Barreales et al. (2018)

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DOI: 10.2312/CEIG.20181149

access: closed

type: Conference or Workshop Paper

metadata version: 2022-10-02

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Gonzalo Nicolas-Barreales, Marcos Novalbos, Miguel Ángel Otaduy, Alberto Sánchez:
A Prototype of a Scalable Multi-GPU Molecular Dynamics Simulator for Large Molecular Systems. CEIG 2018: 25-28

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