-
atomistic simulations to overcome the limitations of traditional molecular dynamics approaches, which struggle to capture the experimentally relevant size (20–100 nm) and molecular complexity of LNPs. ML
-
. This involves method development, large-scale computations, and simulations of complex systems where magnetism is coupled to atomic structure and atomic vibrations. As postdoc, you will principally carry out
Enter an email to receive alerts for simulation "https:" positions