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molecular modeling and dynamics. Modeling and simulation of membrane systems. Writing of results for publication. Data handling. -The "Institut de Biologie Physico-Chimique", in association with the CNRS
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact
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collaboration with Michelin, is to develop surrogate models capable of rapidly approximating the simulator's results while accounting for uncertainty. Particular attention will be paid to the model's lightness
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they interact in a bipartite network and with abiotic environmental changes - mathematical developments - coding - tests with simulations - data analyses - paper writing - presenting results
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will combine cutting-edge experiments led by S. Harmansa and sophisticated modelling/simulation under the guidance of A. Erlich and J. Étienne, with an aim to understand the fundamental mechanics
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model for promoting historical empathy. Social Studies Research and Practice. Efstathiou, I., Kyza, E. A., & Georgiou, Y. (2018). An inquiry-based augmented reality mobile learning approach to fostering
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accessible observables in attoscience. The postdoctoral researcher will carry out methodological developments and advanced numerical simulations to explore these ultrafast dynamics in exotic systems. -Develop
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machine learning - Coding - Tests with simulations - Data analyses - Paper writing - Presenting results - Integration within the BioDiv team at IBENS - Availability of work
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The postdoctoral fellow will participate in the PostGenAI@Paris AI Cluster (ANR) project at Sorbonne University, and more specifically in the "AI-Augmented Multiscale Modeling for Energy Storage" sub-project, whose
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ingredients for Earth-like magnetic fields on millennial time scales in dynamo models. The research activities are two-fold. First, the candidate will run numerical dynamo simulations with various combinations