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  • Handling Multi-Trillion Particles in Nanofluidics
    Alexander Heinecke; Wolfgang Eckhardt; Martin Horsch; Hans-Joachim Bungartz
    978-3-319-17148-7
    2015
    Edition 1
    • Describes the state-of-the-art algorithms and implementations essential for molecular simulation in chemical engineering
    • Includes high-performance implementations of MD algorithms on current HPC systems covering shared-memory, distributed-memory parallelization and vectorization
    • Presents a special focus on hybrid systems using Intel Xeon processors and Intel Xeon Phi coprocessors
    • Includes supplementary material: sn.pub/extras

    €100

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