Hong-linh Truong, Maja Vukovic, et al.
ICDH 2024
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.
Hong-linh Truong, Maja Vukovic, et al.
ICDH 2024
John R. Kender, Rick Kjeldsen
IEEE Transactions on Pattern Analysis and Machine Intelligence
Michael Muller, Anna Kantosalo, et al.
CHI 2024
Yi Zhou, Parikshit Ram, et al.
ICLR 2023