Modelling the runtime of the gaussian computational chemistry application and assessing the impacts of microarchitectural variations

RIS ID

42472

Publication Details

Antony, J., Rendell, A. P., Yang, R., Trucks, G. & Frisch, M. J. (2011). Modelling the runtime of the gaussian computational chemistry application and assessing the impacts of microarchitectural variations. Procedia Computer Science, 4 281-291.

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Link to publisher version (DOI)

http://dx.doi.org/10.1016/j.procs.2011.04.030