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...

Descripción completa

Detalles Bibliográficos

Autores principales:	Chengyang Han, Jifeng Luo, Yan Pei, Qianjian Xing, Feng Yu
Formato:	Artigo
Lenguaje:	Inglês
Publicado:	IEEE 2025-01-01
Colección:	IEEE Access
Materias:	Fixed-point FPGA interatomic interaction molecular dynamics radial distribution function
Acceso en línea:	https://ieeexplore.ieee.org/document/11075667/
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!