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: Pr. Johan Jacquemin – johan.jacquemin@um6p.ma Research Activities Develop independent research programs in Molecular Dynamics (MD) Simulation of Materials with a focus on computational modeling and
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, Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The ideal candidate should
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modeling tools to simulate and study fluid flow through porous electrode, membranes, electrode membrane assembly (MEA) for electrolysis and fuel cells will be an asset. Preference will be given to applicants
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transport, low-temperature Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The
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Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The ideal candidate should possess excellent training in computational nuclear physics
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transport, low-temperature Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, and more. Candidate Profile: The ideal candidate should possess excellent