#MedeAEnvironment

Katherine Hollingsworth

Jan 292 min read

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...

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Katherine Hollingsworth

Oct 16, 20224 min read

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...

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Katherine Hollingsworth

Oct 10, 20222 min read

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...

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Katherine Hollingsworth

Sep 14, 20223 min read

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...

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