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

Joseph Antony et al. (2011)

> Home

Details and statistics

DOI: 10.1016/J.PROCS.2011.04.030

access: closed

type: Conference or Workshop Paper

metadata version: 2018-09-07

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/procedia/AntonyRYTF11
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/procedia/AntonyRYTF11
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

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.