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On the Performance and Energy Consumption of Molecular Dynamics Applications for Heterogeneous CPU-GPU Platforms Based on Gromacs Cover

On the Performance and Energy Consumption of Molecular Dynamics Applications for Heterogeneous CPU-GPU Platforms Based on Gromacs

Cybernetics and Information Technologies
Volume 17 (2017): Issue 5 (December 2017)
By: Armen Poghosyan,  Hrachya Astsatryan,  Wahi Narsisian and  Yevgeni Mamasakhlisov  
Open Access
|Jan 2018

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DOI: https://doi.org/10.1515/cait-2017-0056 | Journal eISSN: 1314-4081 | Journal ISSN: 1311-9702
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Language: English
Page range: 68 - 80
Published on: Jan 16, 2018
Published by: Bulgarian Academy of Sciences, Institute of Information and Communication Technologies
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
Molecular dynamics simulations,
protein,
DNA,
sodium dodecyl sulphate,
energy consumption,
Gromacs,
benchmarking,
HPC
Related subjects:
Computer sciences,
Information technology

© 2018 Armen Poghosyan, Hrachya Astsatryan, Wahi Narsisian, Yevgeni Mamasakhlisov, published by Bulgarian Academy of Sciences, Institute of Information and Communication Technologies
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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