System-Level Modeling of GPU/FPGA Clusters for Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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System-Level Modeling of GPU/FPGA Clusters for Molecular Dynamics Simulations

Published:2021-09-20 Issue: Volume: Page:
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Container-title:2021 IEEE High Performance Extreme Computing Conference (HPEC)
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Author:

Wu Chunshu,Bandara Sahan,Geng Tong,Sachdeva Vipin,Sherman Woody,Herbordt Martin

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9622740/9622741/09622838.pdf?arnumber=9622838

Cited by 8 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. FPGA-Accelerated Range-Limited Molecular Dynamics;IEEE Transactions on Computers;2024-06

2. 2D Vertical and Horizontal Memristors Based on Large-Area 2D Tellurium Film;ACS Applied Electronic Materials;2024-04-01

3. Parallelization of Molecular Dynamics Simulations Using Verlet Algorithm and OpenMP;Lecture Notes in Networks and Systems;2024

4. Board Allocation Algorithm for the Resource Management System of FiC;2023 IEEE 16th International Symposium on Embedded Multicore/Many-core Systems-on-Chip (MCSoC);2023-12-18

5. A Multi-FPGA Implementation of FM-Index Based Genomic Pattern Search;IEICE Transactions on Information and Systems;2023-11-01

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