Efficient Ab-Initio Molecular Dynamic Simulations by Offloading Fast Fourier Transformations to FPGAs - 惯性聚合

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Efficient Ab-Initio Molecular Dynamic Simulations by Offloading Fast Fourier Transformations to FPGAs

Arjun Ramaswami, Tobias Kenter, Thomas D. Kühne, Christian Pless · 2020-06-15 · via cs.DC updates on arXiv.org

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