Fully integrated FPGA molecular dynamics simulations
Author:
Affiliation:
1. Boston University
2. University of Science and Technology of China, Hefei, China
3. Falcon Computing Solutions Inc.
4. Silicon Therapeutics
Funder
Red Hat
Intel
NSF
NIH
Publisher
ACM
Link
https://dl.acm.org/doi/pdf/10.1145/3295500.3356179
Reference55 articles.
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2. Scalable molecular dynamics with NAMD
3. GROMACS: Fast, flexible, and free
4. Steve Plimpton. Fast parallel algorithms for short-range molecular dynamics. Journal of Computational Physics (JCP) 117(1):1--19 1995. Steve Plimpton. Fast parallel algorithms for short-range molecular dynamics. Journal of Computational Physics (JCP) 117(1):1--19 1995.
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