Title

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.

Please refer to publisher version or contact your library.

Share

COinS
 

Link to publisher version (DOI)

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