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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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theory and its transformative applications. Why Join the UM6P Vanguard Center? The UM6P Vanguard Center offers a unique environment that bridges the gap between theoretical research and impactful
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Cluster Contact: Pr. Johan Jacquemin – johan.jacquemin@um6p.ma Research Activities Develop independent research programs bridging experimental and Density Functional Theory (DFT) simulation of materials
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: Holomorphic functions, residue theorem, and their application to optical system analysis. Differential Geometry: Study surfaces and curves in optical materials using tensor calculus. Group Theory: Using
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CBS - Postdoctoral Position, Artificial Intelligence Applied to Metabolomics for Health Applications
metabolomics data from clinical studies. Apply deep learning models (e.g., autoencoders, variational autoencoders, graph neural networks) for biomarker discovery, disease classification, and patient
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on propulsion systems for small satellites, with emphasis on chemical, electric, and green micro-propulsion systems. They will also teach propulsion theory and lab-based courses, and contribute to CubeSat mission
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: Development and application of MD simulations to study materials properties, phase transitions, and reaction mechanisms Multi-scale modeling approaches integrating quantum mechanics, density functional theory
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on propulsion systems for small satellites, with emphasis on chemical, electric, and green micro-propulsion systems. They will also teach propulsion theory and lab-based courses, and contribute to CubeSat mission
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: Holomorphic functions, residue theorem, and their application to optical system analysis. Differential Geometry: Study surfaces and curves in optical materials using tensor calculus. Group Theory: Using
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation