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      CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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          Journal
          Journal of Computational Chemistry
          J. Comput. Chem.
          Wiley-Blackwell
          0192-8651
          1096-987X
          22 1983
          22 1983
          : 4
          : 2
          : 187-217
          Article
          10.1002/jcc.540040211
          c65cd3c2-f7c7-4ea1-8cdb-7e12225e66a3
          © 1983
          History

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