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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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areas of nanoscience and nanotechnology. Job title: PhD Student in Computational Materials Science Research area or group: Theory and Simulation Group Description of Group/Project: The Theory and
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PhD position funded by AEI agency (Spanish Government) TOPIC: Magneto-ionics for information technologies: secure and energy-efficient memories and advanced computing A PhD position is available
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for Research Careers): First Stage Researcher (R1) Summary of conditions: The candidates pre-selected for this programme will need to apply for competitive fellowships in order to secure the funding required
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Research Engineer - Tools developer for LSQUANT platform (Theoretical and Computational Nanoscience)
different areas of nanoscience and nanotechnology. Job Title: Research Engineer - Tools developer for LSQUANT platform Research area or group: Theoretical and Computational Nanoscience Group Description
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) is a training program offering 28 Postdoctoral Fellowships focusing on Planetary Wellbeing and connecting Spanish and Australian research communities. Applicants are invited to propose a research
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infrastructure, including networking, communications, security, and servers. The team offers assistance to ICN2 users in their daily IT-related tasks, projects and purchases, as well as graphic design and website
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computer-based systems and the preparation of data for inclusion in lab books, presentations and publications. Maintain a hardcopy or electronic lab book · Work in compliance with relevant Health and Safety
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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
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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