Search Results - "Model, Josh"

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  1. 1

    Achieving High Performance with FPGA-Based Computing by Herbordt, Martin C., VanCourt, Tom, Gu, Yongfeng, Sukhwani, Bharat, Conti, Al, Model, Josh, DiSabello, Doug

    Published in Computer (Long Beach, Calif.) (01-03-2007)
    “…Numerous application areas, including bioinformatics and computational biology, demand increasing amounts of processing capability. In many cases, the…”
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    Journal Article
  2. 2

    Single pass streaming BLAST on FPGAs by Herbordt, Martin C., Model, Josh, Sukhwani, Bharat, Gu, Yongfeng, VanCourt, Tom

    Published in Parallel computing (01-11-2007)
    “…Approximate string matching is fundamental to bioinformatics and has been the subject of numerous FPGA acceleration studies. We address issues with respect to…”
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    Journal Article
  3. 3

    Computing Models for FPGA-Based Accelerators by Herbordt, Martin C., Gu, Yongfeng, VanCourt, Tom, Model, Josh, Sukhwani, Bharat, Chiu, Matt

    Published in Computing in science & engineering (01-11-2008)
    “…Field-programmable gate arrays are widely considered accelerators for compute-intensive applications. A critical phase of FPGA application development is…”
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    Journal Article
  4. 4
  5. 5

    Discrete Event Simulation of Molecular Dynamics with Configurable Logic by Model, Josh, Herbordt, Martin C.

    “…Molecular dynamics simulation based on discrete event simulation (DMD) is emerging as an alternative to time-step driven molecular dynamics (MD). DMD uses…”
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    Conference Proceeding
  6. 6

    Single Pass, BLAST-Like, Approximate String Matching on FPGAs by Herbordt, J.C., Model, J., Yongfeng Gu, Sukhwani, B., VanCourt, T.

    “…Approximate string matching is fundamental to bioinformatics, and has been the subject of numerous FPGA acceleration studies. We address issues with respect to…”
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    Conference Proceeding
  7. 7

    An Efficient O(1) Priority Queue for Large FPGA-Based Discrete Event Simulations of Molecular Dynamics by Herbordt, M.C., Kosie, F., Model, J.

    “…Molecular dynamics simulation based on discrete event simulation (DMD) is emerging as an alternative to time-step driven molecular dynamics (MD). Although DMD…”
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    Conference Proceeding