Séminaire d’Héloïse Dossmann en mode hybride
… be able to orientate the reactivity of the metal center towards higher reaction yields or new reaction pathways. The effects played by the ligands are mostly … be able to orientate the reactivity of the metal center towards higher reaction yields or new reaction pathways. The …
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Les petits déjeuners Durkheim
… Fromageau, M. Frigo, V. Négri, M.-A. Renold, C. Hance, C. Walleaert (dir.), Dictionnaire comparé du droit du … Fromageau, M. Frigo, V. Négri, M.-A. Renold, C. Hance, C. Walleaert (dir.), Dictionnaire comparé du droit du … Fromageau, M. Frigo, V. Négri, M.-A. Renold, C. Hance, C. Walleaert (dir.), Dictionnaire comparé du droit du …
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Holis: anticipating environmental impact from the design stage of products and services
… environmental impact from the design stage of products and services Holis: anticipating environmental impact from the … representation based on available data. Innovation It was a meeting between two alumni of the École normale … expertise to address system limitations The start-up was founded in 2022 after being part of the Pépite (Pôle …
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NO to popular misconceptions in chemistry! (1/3)
… and professions. It is also time to shed light on the way chemistry contributes to major societal issues. "NO to … hope will spark a debate! (Episode 1/3) Research "I do not want any chemical substances in my plate!" If the idea is … everyone does chemistry, thanks to... the kitchen! This ancestral activity is a succession of chemical reactions: we …
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Diversity & Inclusion E-Conference Series - Kick-off Day
… looking at Diversity and Inclusion and how we can raise awareness of these topics on our own campus. This has … event, the Kick-Off Day on November 26, 2020. We look forward to seeing you there and to the exchange with you. More … looking at Diversity and Inclusion and how we can raise awareness of these topics on our own campus. This has …
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Towards ab-initio device-level electronic structure models with Density Functional Theory
… Towards ab-initio device-level electronic structure models with Density Functional Theory Towards ab-initio device-level electronic structure models with Density Functional Theory Towards ab-initio device-level electronic structure models … Towards ab-initio device-level electronic structure models …
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