"Modelling the Runtime of the Gaussian Computational Chemistry Application ..."

Joseph Antony et al. (2011)

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DOI: 10.1016/J.PROCS.2011.04.030

access: open

type: Conference or Workshop Paper

metadata version: 2025-11-02

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Joseph Antony, Alistair P. Rendell, Rui Yang, Gary Trucks, Michael J. Frisch:
Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations. ICCS 2011: 281-291

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