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Thread: Folding@Home New paper #63: Accelerating Molecular Dynamic Simulation on Graphics Pro

  1. 02-19-2009, 01:50 AM #1
    Darkness Productions
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    Post Folding@Home New paper #63: Accelerating Molecular Dynamic Simulation on Graphics Pro

    We're happy to announce a new paper (#63 at http://folding.stanford.edu/English/Papers). This paper describes the code behind the Folding@home GPU clients, detailing how they work, how we achieved such a significant speed up on GPUs, and other implementation details. For those...

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  2. 05-04-2009, 04:16 AM #2
    simulation11
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    That's great work. Thank you so much for sharing.

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  3. 06-06-2009, 02:27 PM #3
    katrinav
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    that's great news!
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  4. 06-22-2009, 10:41 PM #4
    chiche
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    this is interesting... thank you for your comments


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