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Inria, the French national research institute for the digital sciences | Villeneuve la Garenne, le de France | France | 1 day ago
applications have been organized in different steps that interact with each other. The classical first step is to describe the application through a model. Through this model, a first process is operated
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, engineering, bioinformatics, machine learning, artificial intelligence) to support minimally invasive and targeted preventive and predictive medicine capable of limiting age-related functional disorders
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environment featuring a wide range of research activities, including QM/MM simulations, ionic liquid simulations, and excited-state characterization. The aim of this PhD thesis is the atomistic modeling
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materials. Hence, fine control over polymorphism is a key challenge in the quest to create functional nanomaterials. In this research project, we will explore the self-assembly of binary mixtures of nanorods
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Description of the offer : Spin triangles are magnetic molecules predicted to display spin chirality, magnetoelectricity and protected quantum degrees of freedom. These characteristics could allow
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the TRACCS research program (Transforming Climate Modeling for Climate Services, https://climeri-france.fr/pepr-traccs/ ), which brings together the French climate modeling community. Its activities cover
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observed in Drosophila larvae. This interdisciplinary project combines biology, neuroscience, and computational modelling to understand how the larva’s body’s physical properties influence its motor control
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-of-the-art in silico protein structure prediction methods and in vitro screening approaches will be used to systematically elucidate the amyloidogenic potential of the gut metaproteome. Specifically, gene
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and in pathological models, we aim to establish direct links between molecular determinants and muscle physiopathology Detailed Description of the Project : Not all muscles in the body are equivalent
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controlled via structural phase transitions or external fields. The successful candidate will develop and apply a range of theoretical and computational methods based on first-principles electronic structure