1 density-functional-theory-molecular-dynamics-"https:" Postdoctoral positions in France

Postdoctoral Position (M/F) in Computational Modeling of NHC Adsorption and Self-Assembled Monolayers for Corrosion Protection

CNRS | Paris 05, le de France | France | 3 months ago

combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic