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Molecular Dynamics (MD) simulations Experience in setting up and running MD simulations. Previous usage of the AMBER suite is an asset Knowledge on force fields structures and analyzing molecular trajectories
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] (see page 118ff, https://ec.europa.eu/info/funding-tenders/opportunities/docs/2021-2027/horizon/wp-call/2023-2024/wp-2-msca-actions_horizon-2023-2024_en.pdf [pdf-Datei] ), including a living allowance
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