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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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utilize low-grade waste heat. The project aims to develop methods for the design, optimization, and operation of integrated systems that maximize both economic performance and environmental benefits
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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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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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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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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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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