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Supplementary Information for Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS

Szilárd Páll


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  <dc:creator>Szilárd Páll</dc:creator>
  <dc:date>2020-06-14</dc:date>
  <dc:description>Supplementary information for
Páll, S., Zhmurov, A., Bauer, P., Abraham, M., Lundborg, M., Gray, A., Hess, B, &amp; Lindahl, E.. (2020). Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS. The Journal of Chemical Physics, 2020

Contains benchmark methodology description as well as all inputs used in the application performance benchmarks included the paper.</dc:description>
  <dc:identifier>https://zenodo.org/record/3893789</dc:identifier>
  <dc:identifier>10.5281/zenodo.3893789</dc:identifier>
  <dc:identifier>oai:zenodo.org:3893789</dc:identifier>
  <dc:relation>doi:10.5281/zenodo.3893788</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:subject>GROMACS</dc:subject>
  <dc:subject>molecular dynamics</dc:subject>
  <dc:subject>benchmarks</dc:subject>
  <dc:title>Supplementary Information for Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>dataset</dc:type>
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