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Revolutionizing Materials Research: Machine-Learned Interatomic Potentials Unleash the Power of Computational Innovation
AI and machine learning are penetrating materials computer simulations at a staggering pace. In particular, high-throughput generation of...
Katherine Hollingsworth
Jan 29, 20242 min read
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Webinar: Δ-Machine Learning beyond DFT: from phase transitions to quantum paraelectricity & CO...
UGM Plenary Speaker Spotlight Tuesday, we host Dr. Carla Verdi; Faculty at University of Vienna, Austria and Dr. Georg Kresse; Professor...
Katherine Hollingsworth
Oct 16, 20224 min read
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Wednesday's UGM Webinar: Atomistic Simulations with High-Dimensional Neural Network Potentials
UGM Plenary Speaker Spotlight This week, we host Jörg Behler; Full Professor of Theoretical Chemistry University of Göttingen, Germany...
Katherine Hollingsworth
Oct 10, 20222 min read
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Upcoming Webinar: Radionuclide Sequestration in MOFs
Radionuclide Sequestration in MOFs: DFT Method Exploration and a Conceptualization of Graph Neural Networks This webinar will be focused...
Katherine Hollingsworth
Sep 14, 20223 min read
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