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Séminaire d’Héloïse Dossmann en mode hybride
… organometallic chemistry, especially in the field of homogenous catalysis, the design of catalyzers is often devoted to … 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 …
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M1 Handicap neurologique
… aux étudiants d'être capable d'établir et de mener à bien leurs propres projets de recherches GARCHES MONTIGNY LE … aux étudiants d'être capable d'établir et de mener à bien leurs propres projets de recherches GARCHES MONTIGNY LE …
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M2 Studying the Climates of the Earth
… explains the flow of the Earth's fluid envelopes (air, water), energy exchanges, radiation-matter interactions, and the wave aspects of natural phenomena; Earth sciences, which … statistical quantification methods (numerical simulation, machine learning, inverse problems); Chemistry, which allows …
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Exciton-assisted tunneling in van der Waals heterostructures
… Exciton-assisted tunneling in van der Waals heterostructures Exciton-assisted tunneling in van der Waals heterostructures Exciton-assisted tunneling in van der Waals heterostructures Sotirios Papadopoulos ETH Zurich … Exciton-assisted tunneling in van der Waals heterostructures Exciton-assisted tunneling in van der …
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Keep EUGLOH moving! with the Kiplin walking challenge
… Keep EUGLOH moving! with the Kiplin walking challenge Keep EUGLOH moving! with the Kiplin walking challenge The European University Alliance for … to launch the second edition of the “Keep EUGLOH Moving” walking challenge. Take part in engaging health challenges …
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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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