Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/14742
Full metadata record
DC FieldValueLanguage
dc.contributor.authorPatel, Ankitkumaren_US
dc.contributor.authorVasudevan, Srivathsanen_US
dc.contributor.authorBulusu, Satya Silendraen_US
dc.date.accessioned2024-10-25T05:51:00Z-
dc.date.available2024-10-25T05:51:00Z-
dc.date.issued2024-
dc.identifier.citationPatel, A., Vasudevan, S., & Bulusu, S. (2024). FPGA Accelerators for Computing Interatomic Potential-Based Molecular Dynamics Simulation for Gold Nanoparticles: Exploring Different Communication Protocols. Computers, Materials and Continua. Scopus. https://doi.org/10.32604/cmc.2024.052851en_US
dc.identifier.issn1546-2218-
dc.identifier.otherEID(2-s2.0-85203870564)-
dc.identifier.urihttps://doi.org/10.32604/cmc.2024.052851-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/14742-
dc.description.abstractMolecular Dynamics (MD) simulation for computing Interatomic Potential (IAP) is a very important High-Performance Computing (HPC) application. MD simulation on particles of experimental relevance takes huge computation time, despite using an expensive high-end server. Heterogeneous computing, a combination of the Field Programmable Gate Array (FPGA) and a computer, is proposed as a solution to compute MD simulation efficiently. In such heterogeneous computation, communication between FPGA and Computer is necessary. One such MD simulation, explained in the paper, is the (Artificial Neural Network) ANN-based IAP computation of gold (Au147 &ampen_US
dc.description.abstractAu309) nanoparticles. MD simulation calculates the forces between atoms and the total energy of the chemical system. This work proposes the novel design and implementation of an ANN IAP-based MD simulation for Au147 &ampen_US
dc.description.abstractAu309 using communication protocols, such as Universal Asynchronous Receiver-Transmitter (UART) and Ethernet, for communication between the FPGA and the host computer. To improve the latency of MD simulation through heterogeneous computing, Universal Asynchronous Receiver-Transmitter (UART) and Ethernet communication protocols were explored to conduct MD simulation of 50,000 cycles. In this study, computation times of 17.54 and 18.70 h were achieved with UART and Ethernet, respectively, compared to the conventional server time of 29 h for Au147 nanoparticles. The results pave the way for the development of a Lab-on-a-chip application. Copyright © 2024 The Authors. Published by Tech Science Press.en_US
dc.language.isoenen_US
dc.publisherTech Science Pressen_US
dc.sourceComputers, Materials and Continuaen_US
dc.subjectEtherneten_US
dc.subjecthardware acceleratoren_US
dc.subjectheterogeneous computingen_US
dc.subjectinteratomic potential (IAP)en_US
dc.subjectMD simulationen_US
dc.subjectperipheral component interconnect express (PCIe)en_US
dc.subjectUARTen_US
dc.titleFPGA Accelerators for Computing Interatomic Potential-Based Molecular Dynamics Simulation for Gold Nanoparticles: Exploring Different Communication Protocolsen_US
dc.typeJournal Articleen_US
dc.rights.licenseAll Open Access, Gold-
Appears in Collections:Department of Chemistry
Department of Electrical Engineering

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Altmetric Badge: