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
2011ANU Authors
Field of Research
- Computer Software Not Elsewhere Classified