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

Gonzalo Nicolas-Barreales, Marcos Novalbos, Miguel Ángel Otaduy, Alberto Sánchez 0001. A Prototype of a Scalable Multi-GPU Molecular Dynamics Simulator for Large Molecular Systems. In Ignacio García-Fernández, Carlos Ureña, editors, XXVIII Spanish Computer Graphics Conference, CEIG 2018, Madrid, Spain, June 27-29, 2018. pages 25-28, Eurographics Association, 2018. [doi]

Abstract

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