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      GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

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      SoftwareX

      Elsevier BV

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          Journal
          SoftwareX
          SoftwareX
          Elsevier BV
          23527110
          September 2015
          September 2015
          : 1-2
          :
          : 19-25
          Article
          10.1016/j.softx.2015.06.001
          cfdc1cd9-dcb9-4a89-ba1f-71d19db1bd44
          © 2015

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