89 computer-science-intern "https:" "https:" "https:" "https:" "UCL" "UCL" Postdoctoral positions at Argonne
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in computational science, machine learning, and experience with synchrotron data analysis are strongly encouraged to apply. Position Requirements PhD completed in the past 5 years or soon to be
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. The successful candidate will be a key contributor to a multidisciplinary co-design team spanning material science, computing, and electronic engineering, with the goal of enabling next-generation detector
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. This position offers an exciting opportunity to contribute to fundamental and applied research in materials chemistry using advanced computational techniques and artificial intelligence. The project involves: 1
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”, “Firstname_Lastname_cover_letter”. Include links to code examples in your CV (e.g., GitHub page, past project repositories). Position Requirements A recent PhD (completed within 5 years, or soon to be completed) in computer science
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effort at Argonne includes staff members from CPAC, the Computational Science division, and the HEP Detector group. It includes a vibrant community of postdoctoral researchers, graduate students, and
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The Argonne Leadership Computing Facility’s (ALCF) mission is to accelerate major scientific discoveries and engineering breakthroughs for humanity by designing and providing world-leading computing
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math, HPC, signal processing, computational physics and materials science. The appointee will benefit from access to world-leading experimental and computational resources at Argonne including some of
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computational research in accelerator science and technology. The focus is on developing and applying machine learning (ML) methods for accelerator operations and beam-dynamics optimization in advanced
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The Decision and Infrastructure Sciences Division in Argonne’s Nuclear Technologies and National Security (NTNS) Directorate is seeking a highly qualified and motivated Postdoctoral Researcher
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Physics, Materials Science, Chemistry, Chemical Engineering, Applied Physics, or a closely related field with a focus on computational materials modeling. Density Functional Theory (DFT) for surfaces and