Dzung Phan, Vinicius Lima
INFORMS 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.
Dzung Phan, Vinicius Lima
INFORMS 2023
Merve Unuvar, Yurdaer Doganata, et al.
CLOUD 2014
Xiaoxiao Guo, Shiyu Chang, et al.
AAAI 2019
Liya Fan, Fa Zhang, et al.
JPDC