Sort by
Refine Your Search
-
apply ultra-fast machine-learning interatomic potentials (UFPs, Xie et al., npj Comput. Mater., 2023, 10.1038/s41524-023-01092-7 ) for long, multi-million-atom molecular dynamics (MD) simulations
Enter an email to receive alerts for post-doc-computer-science "https:" positions