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      NWChem: Exploiting parallelism in molecular simulations

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      Computer Physics Communications

      Elsevier BV

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          Journal
          Computer Physics Communications
          Computer Physics Communications
          Elsevier BV
          00104655
          June 2000
          June 2000
          : 128
          : 1-2
          : 377-385
          Article
          10.1016/S0010-4655(00)00054-0
          © 2000

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