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...
Saved in:
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
IEEE
2025-01-01
|
| Series: | IEEE Access |
| Subjects: | |
| Online Access: | https://ieeexplore.ieee.org/document/11075667/ |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|