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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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operations and chemical processes. Ability to conduct experiments. Experience in using both steady-state and dynamic modeling, simulation and optimization tools, e.g. Aspen, Pro/II, GAMS, gProms... Ambitious
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CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with an ability to interpret and analyze simulation and/or experimental results. Ability to work in
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. Strong knowledge of heterogeneous catalysis and computational chemistry. Experience with computational modeling (i,e, DFT, and/or molecular dynamics). Familiarity with software such as Material Studio
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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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research and innovation at the heart of its educational project as a driving force of a business model. About Entity (Hiring entity): The African Sustainable Agriculture Research Institute (ASARI) is a
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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