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, nanoparticle structure, and function. This position is located within an area subject to the French Protection of Scientific and Technical Potential (PPST) regulations. Consequently, in accordance with French
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and prothrombin. Wet lab production and screening of the aforementioned binders. Optimization of heterobispecific Fc format using protein engineering focusing on humanization and improved stability
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Inria, the French national research institute for the digital sciences | Rennes, Bretagne | France | about 1 month ago
correcting the remaining ones. This will be achieved by jointly structuring the compressed DNA stream and designing error-correction mechanisms tailored to nanopore sequencing. In particular, we will exploit
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of organized multicellular structures, with a particular focus on microtumors. The originality of the project lies in its systems-level approach, which integrates concepts from statistical physics and
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at cryogenic conditions: Many advanced technologies — like quantum computers, powerful microscopes, and chip-making tools — require extreme cooling. However, the optimal design of cooling systems at cryogenic
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16th August 2026 Languages English English English The Department of Industrial Economics and Technology Management has a vacancy for a PhD Candidate position: Hybrid AI-Optimization for Dynamic and
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on understanding and engineering materials at the atomic scale. Using state-of-the-art electron microscopy and spectroscopy, the institute develops new experimental methods to reveal how nanoscale structures
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métiers ). Research Work Scientific Context Water leakage in urban underground pipelines can not only bring economic loss due to the wastage, but also can lead to structural damages of roads and buildings
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structure-property relationships to guide purification technology selection · Conduct lab- and pilot-scale testing and optimization of different purification methods Where to apply Website https
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PhD thesis student (f/m) at ESRF and University of Bath to study CO₂ capture by coupling X-ray Raman
structure calculations, you will uncover the fundamental binding mechanisms and degradation pathways of amines that remain invisible to conventional characterization methods. This work aims to reveal the