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"Increasing Molecular Dynamics Simulations Throughput by Virtualizing ..."

Javier Prades et al. (2018)

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DOI: 10.1145/3229710.3229734

access: closed

type: Conference or Workshop Paper

metadata version: 2021-04-09

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Javier Prades, Carlos Reaño, Federico Silla, Baldomero Imbernón, Horacio Pérez Sánchez, José M. Cecilia:
Increasing Molecular Dynamics Simulations Throughput by Virtualizing Remote GPUs with rCUDA. ICPP Workshops 2018: 9:1-9:8

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