14 cloud-computing-postdoc-"https:" "University of Waterloo" Postdoctoral research jobs at ICN2
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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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Professional Experience: PhD and at least 3 years postdoc experience in relevant areas of expertise. Personal Competences: Diligent, enthusiastic, ability in theory and experimental physics. Summary
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others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: April-September 2026 This Contract is linked to the AMSwitch
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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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activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: as soon as possible How to apply: All applications must be made via the ICN2 website and
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confocal microscopy) and flow cytometry. The Postdoctoral Researcher will be expected to interact effectively with researchers from a range of different disciplines to contribute to the programme of research
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compensation plan: tax advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International
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areas of nanoscience and nanotechnology. Job title: Postdoctoral Researcher - AI Development for Materials Design Research area or group: Theoretical and Computational Nanoscience Group Description
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(health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: as soon as possible
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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