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of researchers, physicians, pharmacists, and engineers, and focuses on corneal diseases, from understanding physiopathological mechanisms to developing targeted therapeutic strategies. Scientific context
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to the construction of the detector at the LNGS. Data taking should start in 2029. The subject of this postdoctoral position, funded by the CNRS for two years, is to prepare the analysis of the first data in order to
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the heart of the city. Team 1 – Flavin chemistry, enzymology, spectroscopy, and mechanistic analysis Institut de Biologie Paris-Seine , Laboratoire Development, Adaptation and Ageing (Dev2A) Contact: Dr
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the synthesis of phenalenone-based photosensitisers and their coupling to targeting units developed within the consortium. He/she will perform physico-chemical characterization of the photosensitisers, contribute
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research, the FSTM seeks to generate and disseminate knowledge and train new generations of responsible citizens in order to better understand, explain and advance society and environment we live in. Your
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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The candidate will develop numerical procedures in
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. -Global (SM)EFT interpretation of LHC (Higgs, top, diboson, etc) and other measurements -Improvement/extension of the SMEFT framework ; development of a consistent uncertainty model ; studies of limits
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great interest to the chemical industry. The transformation of lignin-derived phenolic molecules under mild conditions represents a major challenge, which can be addressed through the development
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divergent evolution of mating cues and preferences, because of the costs incurred by heterospecific reproductive interactions. In butterflies sharing similar coloration, significant heterospecific courtship
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, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling