-
Help accelerate the electrification of industry by combining molecular and process-scale simulations for high-temperature thermal energy storage. Job description Carbon-based chemicals are essential
-
molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry partners. Job description At TU Delft, you will contribute to a transformative research
-
at the atomic scale, using density functional theory-accurate machine-learned potentials and molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry
-
discipline. Strong background in electronic structure methods and molecular simulations. Experience with post-Hartree-Fock methods (ideally CC and EOM-CC) and with quantum embedding strategies is highly
-
discipline. Strong background in electronic structure methods and molecular simulations. Experience with post-Hartree-Fock methods (ideally CC and EOM-CC) and with quantum embedding strategies is highly