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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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(MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase
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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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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
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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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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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Global Critical Zone Science Chair to develop and conduct a research program to strengthen the understanding of Enhancing soil C sequestration in pasture systems, a key mitigation option for countries
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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
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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