Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations

Citation

Antony, J, Rendell, A, Yang, R et al 2011, 'Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations', International Conference on Computational Science (ICCS 2011), ed. Unknown, Elsevier, unknown, pp. 281-291.

Year

2011

ANU Authors

Field of Research

  • Computer Software Not Elsewhere Classified

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