155 postdoc-catalysis-stability-density-functional-theory Postdoctoral positions in Morocco
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(transportation, farming, health, etc.). Therefore, WSNs/IoT have received enormous attention where various communications-related performance metrics were considered, such as reliability, connectivity, throughput
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Polytechnic University aspires to leave its mark nationally, continentally, and globally. We invite applications for a postdoctoral research position in the fields of linear algebra and high-performance
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developing methods/tools that use multi-source remotely sensed data. The research aims to improve our understanding of the integrated functioning of continental surfaces and their interaction with climate and
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areas that aim to ensure the challenging Food and Water security goal in Africa, with a special focus on developing methods/tools that use multi-source remotely sensed data. The research aims to improve
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, entrepreneurship spirit and collaboration with external institutions for developing up to date science and at continent level in order to address real challenges. All our programs run as start-ups and can be self
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geospatial data. Design and implement spatial models and analyses to explore urban dynamics (growth, accessibility, density, etc.). Develop interactive tools or dashboards to visualize results and support
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highly motivated candidate with strong expertise and a keen interest in developing functional materials. This includes graphitic based supports, nitride-based materials, and hierarchically structured
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research and industrial-scale implementation, working on the design of novel cathode compositions, understanding degradation mechanisms, and improving electrochemical performance. The postdoc will work with
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research and industrial-scale implementation, working on the development of novel cathode compositions, understanding degradation mechanisms, and improving electrochemical performance. The postdoc will work
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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