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located on the CNRS campus in Marseille. They will be part of the Biophysics of Metalloproteins and Dynamic Systems team, which is particularly recognized for its work on metalloproteins using EPR
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Innsbruck (J.Phys.Chem.A2021,125,7662−7669) in an existing machine. The successful candidate will be responsible for the theoretical design (SIMION simulations), mechanical design (SOLIDWORKS), and final
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ExperienceNone Additional Information Eligibility criteria Python programming. Analysis and development of ML and DL models using standard data science libraries. Data engineering from molecular dynamics
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research laboratory in solid-state physics, nanoscience, molecular chemistry, and materials science. Its activities range from the synthesis of (nano)materials and molecular systems to the study and modeling