Molecular Dynamics Simulations Accelerated by GPU for Biological Macromolecules with a Non-Ewald Scheme for Electrostatic Interactions

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Journal

  • Journal of Chemical Theory and Computation

    Journal of Chemical Theory and Computation 9(12), 5599-5609, 2013-12

    ACS

Codes

  • NII Article ID (NAID)
    120005604144
  • Text Lang
    ENG
  • Article Type
    journal article
  • Data Source
    IR 
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