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  • Title: Accelerating reaction-diffusion simulations with general-purpose graphics processing units.
    Author: Vigelius M, Lane A, Meyer B.
    Journal: Bioinformatics; 2011 Jan 15; 27(2):288-90. PubMed ID: 21062761.
    Abstract:
    SUMMARY: We present a massively parallel stochastic simulation algorithm (SSA) for reaction-diffusion systems implemented on Graphics Processing Units (GPUs). These are designated chips optimized to process a high number of floating point operations in parallel, rendering them well-suited for a range of scientific high-performance computations. Newer GPU generations provide a high-level programming interface which turns them into General-Purpose Graphics Processing Units (GPGPUs). Our SSA exploits GPGPU architecture to achieve a performance gain of two orders of magnitude over the fastest existing implementations on conventional hardware. AVAILABILITY: The software is freely available at http://www.csse.monash.edu.au/~berndm/inchman/.
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