Our group looks for a Postdoctoral with a background in force field Molecular Dynamics/Monte Carlo and ideally with experience in DFT to explore the H2 storage performances of MOFs in tandem with experimentalists experts in MOF synthesis and adsorption testing.

The candidate will use Molecular Dynamics/Monte Carlo and DFT calculations to predict the H2 adsorption properties of a series of existing MOFs with the objective to guide the experimentalists towards refined MOFs or new ones with optimal H2 storage performances

The candidate is expected to have experience in applying MD to material science.

This 1+1-year position ideally would start Sept 1st 2021 and could be extended contingent on funding availability and performance.

If interested, please send your CV to Prof. G. Maurin: [email protected]. (see https://scholar.google.fr/citations?hl=fr&user=QNfwyjgAAAAJ&view_op=list_works&sortby=pubdate)