Molecular dynamics simulations accelerated on FPGA with high-bandwidth memory

Digital Discovery 2026 Open access

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Authors: Jing Xiao, Jinfeng Chen, Ye Ding, You Cheng Xu, Jing Huang
DOI: 10.1039/d5dd00391a
Cited by: 1
References: 57

Abstract

This work presents a full FPGA implementation of molecular dynamics (MD) simulations with high-bandwidth memory (HBM2), achieving accurate, energy-efficient performance and enabling scalable hardware acceleration for biomolecular systems.

Fields of Study & Subjects

Parallel Computing and Optimization Techniques Protein Structure and Dynamics Quantum-Dot Cellular Automata

Publication details

Journal / source
Digital Discovery
Publisher
Royal Society of Chemistry (RSC)
Volume
5
Issue
2
Pages
844–861
Publication date
1 January 2026
Language
EN