44 machine-learning-"https:" "https:" "https:" "https:" "https:" "https:" "University of Waterloo" Postdoctoral research jobs at Argonne
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Infrastructure Sciences Division. Machine learning (ML), specifically deep learning (DL), has been demonstrated to successfully predict the weather for 1-14 days with skill on par with numerical weather prediction
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the performance and scalability of large-scale molecular dynamics simulations (e.g. LAMMPS) using machine-learned potentials (e.g. MACE) through algorithmic improvements, code parallelization, performance analysis
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, machine learning, and control in the energy sector. The postdoc researcher will perform theoretical study and algorithm development on optimization/control/data analytics methods and authorize peer-reviewed
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We are seeking a highly motivated Postdoctoral Appointee with a strong background in artificial intelligence and machine learning (AI/ML), with particular emphasis on the development and application
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-of-the-art data management, machine learning and statistics techniques. With the advancement of Exascale systems and the variety of novel AI hardware designed to accelerate both training and inference
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++, or JavaScript Experience with AI or machine learning techniques, including large language models or agentic systems Experience developing or integrating interactive visualization systems, including web-based
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to study chemical transformations in materials. 2. Artificial Intelligence Applications: - Leveraging conventional machine learning techniques for materials property prediction and Bayesian approaches
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applying machine learning or other elements of artificial intelligence to solving significant scientific or engineering problems Interest in software development, with particular emphasis on the Python
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beyond the Standard Model, including effective field theories and perturbative QCD, phenomenology at current and future colliders, as well as emerging areas in Artificial Intelligence, Machine Learning
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-principles and atomistic simulations with machine-learned interatomic potentials to: Model reaction pathways on metal-oxide surface, including adsorption, reactions and diffusion steps. Construct atomistic