A Pipelined Architecture for Interatomic Interactions Computation Considering Atomic Distribution

A Pipelined Architecture for Interatomic Interactions Computation Considering Atomic Distribution

Domain-specific computing architectures significantly enhance the scale and performance of scientific simulations. In molecular dynamics, optimization of interatomic interaction computations is crucial for simulation accuracy. However, current methods aimed at optimizing accuracy rely on predefined...

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Bibliographic Details
Main Authors: Chengyang Han, Jifeng Luo, Yan Pei, Qianjian Xing, Feng Yu
Format: Article
Language:English
Published: IEEE 2025-01-01
Series:IEEE Access
Subjects:
Fixed-point
FPGA
interatomic interaction
molecular dynamics
radial distribution function
Online Access:https://ieeexplore.ieee.org/document/11075667/
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