111 post-doc-computer-vision Postdoctoral research jobs at MOHAMMED VI POLYTECHNIC UNIVERSITY
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Summary: UM6P invites applications for post-doc, in all areas of Computer Systems. A successful post-doc candidate will work with a professor of the College. The position is open to individuals with a PhD
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science, including but not limited to algorithms, databases, cloud computing, machine learning, operating systems and security. Jobs Summary: UM6P invites applications for post-doc, in all areas of Computer Systems. A
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Discipline: Process Mineralogy, Mineral Processing, Artificial Intelligence Duration: 12 months, with the possibility of renewal for an additional 12 months Institutions: UM6P-Benguerir/ Mineral-X - Stanford University Starting date: As soon as possible We are seeking a Postdoctoral Fellowto...
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Description du poste Postdoc / Postdoc description Département / Department : Unité / Unit:Center for African Studies Université / University: Mohammed VI Polytechnic University Durée / Duration
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Job description : ACER is excited to announce open rank positions for post-doctoral researchers dedicated to advancing the fields of Carbon Negative technology, Capture methods, Utilization
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Application Deadline 19 Sep 2025 - 00:00 (UTC) Type of Contract Permanent Job Status Full-time Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to
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Application Deadline 19 Sep 2025 - 00:00 (UTC) Type of Contract Permanent Job Status Full-time Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to
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Post-doctoral fellowship in the development of MOF catalysts for photocatalytic CO2 conversion and water splitting Mohammed VI Polytechnic University (UM6P) - Chemical & Biochemical Sciences CBS
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behavior within the storage system to optimize design and performance. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational
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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