1 postdoc-molecular-dynamics-simulation "https:" positions at CNRS

Postdoc on multiscale modelling of H in steels M/F

CNRS | Villeurbanne, Rhone Alpes | France | about 2 months ago

performing atomistic simulations with Density Functional Theory and Molecular Dynamics. Data analysis and coarse graining in order to provide parametrisations for upper scale models (Kinetic Monte Carlo and