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for experimental work, analysis (NMR, HPLC), and writing scientific reports, and will benefit from an international research environment. Development of original methodologies in order to tackle key synthetic
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between contaminants, • the potential role of PFAS and antibiotics in the selection of antibiotic resistance genes (ARGs). The successful candidate will contribute to the development of an integrated urban
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to the scientific and technological development of the LOTUSIM-Energy simulator and its associated autonomy components. Their main responsibilities will be: - Developing and integrating multi-physics simulation
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for a duration of six years. NumPEx contributes to the design and the development of numerical methods, software components and tools that support future productive European exascale and post-exascale
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at the Institute for Research in Insect Biology (IRBI), UMR 7261 CNRS – University of Tours (France) and will join the IRBI's ESORE (Social Evolution and Environmental Responses) team. The student will also benefit
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Postdoctoral Opportunity in Molecular Biology to Model the Progression of Rheumatoid Arthritis (M/F)
the DigiTREAT project (PEPR Digital Health), which aims to model the progression of rheumatoid arthritis and its evolution in the presence of drug treatment. As part of this project, the postdoctoral researcher
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conditions (Burgard et al., 2022). The application of deep learning to this problem has yielded promising results (Rosier et al., 2023; Burgard et al., 2023). Further development and refinement
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of this project is to enhance the efficiency, sustainability, and environmental compatibility of CO2 reduction to methanol through the development of advanced catalytic materials chosen among intermetallic
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evolution of volatile elements, essential to the emergence of life on Earth, while enhancing our understanding of the processes involved in the formation of the first planetesimals in the solar system
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. However, these development typically requires very large training datasets generated from computationally expensive calculations, which represents a major bottleneck for the study of complex catalytic