Fully Integrated On-FPGA Molecular Dynamics Simulations
arXiv: Distributed, Parallel, and Cluster Computing, 2019.
The implementation of Molecular Dynamics (MD) on FPGAs has received substantial attention. Previous work, however, has consisted of either proof-of-concept implementations of components, usually the range-limited force; full systems, but with much of the work shared by the host CPU; or prototype demonstrations, e.g., using OpenCL, that ...More
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