Molecular Dynamics on FPGA Based Accelerated Processing Units

Author:

Maliţa Mihaela,Mihǎiţǎ David,Ştefan Gheorghe M.

Publisher

EDP Sciences

Subject

General Medicine

Reference13 articles.

1. Alam S., Varetto U., GROMACS on Hybrid CPU-GPU and CPU-MIC Clusters: Preliminary Porting Experiences, Results and Next Steps, At: http://www.praceri.eu/IMG/pdf/wp120.pdf

2. Asanovic K., et al., The landscape of parallel computing research: A view from Berkeley (2006) http://www.eecs.berkeley.edu/Pubs/TechRpts/2006/EECS-2006-183.pdf

3. Bîra Cǎlin, Programming environment for parallel accelerators, PhD Thesis, UPB, ETTI, Department of Electronic Devices, Circuits and Architectures (2013) http://arh.pub.ro/papers/LucrareDoctorat_v9d.pdf

4. Jianguo L., Running GROMACS on GPUs: a Benchmark Study (2014) At: https://www.acrc.a-star.edu.sg/docs/ASTAR

5. Kleene S. C., “General Recursive Functions of Natural Numbers”, in Math. Ann., 112, (1936)

Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. FFT on a Heterogeneous System with a General-Purpose Map-Scan Accelerator;Romanian Journal of Information Science and Technology;2024-06-27

2. FPGA-Accelerated Tersoff Multi-body Potential for Molecular Dynamics Simulations;Applied Reconfigurable Computing. Architectures, Tools, and Applications;2022

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