Fully Integrated On-FPGA Molecular Dynamics Simulations

Tong Geng
Tong Geng
Rushi Patel
Rushi Patel
Qingqing Xiong
Qingqing Xiong
Ahmed Sanaullah
Ahmed Sanaullah
Charles Lin
Charles Lin
Woody Sherman
Woody Sherman

arXiv: Distributed, Parallel, and Cluster Computing, 2019.

Cited by: 0|Views30
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Abstract:

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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