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ORCID"A Prototype of a Scalable Multi-GPU Molecular Dynamics Simulator for Large ..."
Gonzalo Nicolas-Barreales et al. (2018)
- 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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