14 engineering-computation-"https:" "https:" "https:" "https:" "The University of Edinburgh" Postdoctoral research jobs at ICN2
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areas of nanoscience and nanotechnology. Job title: Postdoctoral Researcher in Altermagnetic Spintronics Research area or group: Physics and Engineering of Nanodevices Description of Group/Project
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areas of nanoscience and nanotechnology. Job Title: Postdoctoral researcher - Green SELf-Powered NEuromorphic Processing EnGines with Integrated VisuAl and FuNCtional Sensing (ELEGANCE) Research area or
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areas of nanoscience and nanotechnology. Job title: Senior Postdoctoral Researcher Research area or group: Nanomaterials for advanced memory and computing Description of Group/Project: The research
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areas of nanoscience and nanotechnology. Job Title: Postdoctoral Researcher (Computational Materials Science - AI for Catalysis) Research area or group: Theory and Simulation Group The Australia-Spain
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collaboration of 14 European research institutions and is funded (https://cordis.europa.eu/project/id/101136269) by the European High Performance Computing Joint Undertaking as part of the Horizon Europe program
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for the long-term health of our code repositories and the versioning of models and data (Git, DVC, MLflow). Requirements: Education: Ph.D Degree in Computer Science, Engineering, Mathematics, Physics
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+ EDX · Fully Automated FIB Helios 5UX · FEI SEM Quanta and SEM Magellan Requirements: · Education: PhD in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science. · Knowledge: Deep
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on the engineering of liposome nanoparticle-based systems (LNs) for glioblastoma (GBM) therapy in collaboration with other investigators within the Nanomedicine Lab, and other collaborative labs. Investigations
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internal reports and manuscripts. Requirements: Minimum (required) PhD in Physics, Materials Science, Computational Science/Engineering, Computer Science, or related. Solid knowledge molecular dynamics
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multipurpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic