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• NAMD – The Engine for Large-Scale Classical MD Simulations of Biomolecular Systems Based on a Polarizable Force Field

  • Uploaded by: Argonne National Laboratory
  • License: CC BY-NC-SA 2.0
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  • Date taken: 2011-10
  • Date uploaded: 2012-05-14
  • Tags: computationalscience, biophysics, biomolecularsystems, leadershipclasscomputing, namd, argonneleadershipcomputingfacility, alcf
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