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    BICOB
    2009
    Springer
    147views Computational Biology» more  BICOB 2009»
    Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors
    13 years 11 months ago
    Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors
    Download  gcl.cis.udel.edu
    Atomistic molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide a view of chemical systems and processes that is not obtainable thr...
    Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Miche...
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