GPU optimizations for a production molecular docking code

Raphael Landaverde, Martin C. Herbordt

Open source

DOI
10.1109/hpec.2014.7040981
Published
2014-09
Container
2014 IEEE High Performance Extreme Computing Conference (HPEC)
Publisher
IEEE
Open access
unknown

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BibTeX

@article{allodium:10.1109/hpec.2014.7040981,
  title = {GPU optimizations for a production molecular docking code},
  author = {Raphael Landaverde and Martin C. Herbordt},
  year = {2014},
  journal = {2014 IEEE High Performance Extreme Computing Conference (HPEC)},
  doi = {10.1109/hpec.2014.7040981},
  url = {https://doi.org/10.1109/hpec.2014.7040981}
}

RIS

TY  - JOUR
TI  - GPU optimizations for a production molecular docking code
AU  - Raphael Landaverde
AU  - Martin C. Herbordt
PY  - 2014
JO  - 2014 IEEE High Performance Extreme Computing Conference (HPEC)
DO  - 10.1109/hpec.2014.7040981
UR  - https://doi.org/10.1109/hpec.2014.7040981
ER  - 

APA

Landaverde, R., & Herbordt, M. C. (2014). GPU optimizations for a production molecular docking code. 2014 IEEE High Performance Extreme Computing Conference (HPEC). https://doi.org/10.1109/hpec.2014.7040981

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