Zhikun Yuen, Paula Branco, et al.
DSAA 2023
The density functional theory and molecular dynamics (DFT-MD) method and of a CMPD parallel code is presented based on a plane wave scheme. Its power is shown through the survey of specific applications to diverse frontier areas of chemistry and materials science that make use of parallel computing.
Zhikun Yuen, Paula Branco, et al.
DSAA 2023
Kellen Cheng, Anna Lisa Gentile, et al.
EMNLP 2024
Wang Zhang, Subhro Das, et al.
ICASSP 2025
Arthur Nádas
IEEE Transactions on Neural Networks