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Postdoc-Montpellier France Computational explora ... (No replies)
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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
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)