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insights into MCTP action and ER tubularization at PD, the post-doc will use molecular modeling and dynamics. - undertake simulations - present results in team meetings - present results as scientific
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contribute to various aspects of the project, such as: - developing new theoretical approaches to model electrode/electrolyte interfaces - performing molecular simulations, such as molecular dynamics
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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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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
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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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expertise in finite element simulation and poro-elastic media modeling. Skills in identification, biomechanics, and homogenization are a plus. Website for additional job details https://emploi.cnrs.fr/Offres
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multidisciplinary NUMERIQ project (ANR JCJC) aimed at developing fast and reliable methods in molecular simulations, with a focus on electronic structure simulations in quantum chemistry. Link to the detailed offer
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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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modeling (Strasbourg) investing the role of sensorimotor beta bursts in predictive processing: align protocols, metadata, and analysis plans; contribute to cross‑species comparative work. * Advance and