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Coming Soon: Research in a Cloud

Pam Frost Gorder
Computing in Science & Engineering

@article{gorder2008coming,

   title={Coming Soon: Research in a Cloud},

   author={Gorder, P.F.},

   journal={Computing in Science & Engineering},

   volume={10},

   number={6},

   pages={6–10},

   year={2008},

   publisher={IEEE}

}

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Graphic processing units (GPU) provide an impressive amount of computer power at an unprecedented low cost. The authors describe the main features of HOOMD (highly optimized object oriented molecular dynamics), a software package that makes molecular dynamics simulations on GPUs available to general users. Also, a news sidebar by Joshua A. Anderson and Alex Travesset on Molecular Dynamics on Graphic Processing Units: HOOMD to the Rescue.
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