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Dral's Group AI-enhanced computational chemistry | LOOKING FOR POSTDOCS WITH DIFFERENT EXPERTISE (QM AND ML METHOD DEVELOPMENT, SOLID-STATE MEHOD DEVELOPMENT, APPLICATIONS AND MORE)

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Tag: Aitomistic

Machine Learning in Chemistry, Method Development, News

Meet OMNI-P2x — the First Universal ML Potential for Excited States!

Pavlo Dral May 14, 2025 Tagged with AI, Aitomic, Aitomistic, excited states, ML, MLatom, nonadiabatic dynamics, preprint

Are universal machine learning potentials for excited states possible? Such a potential would be a major …

Meet OMNI-P2x — the First Universal ML Potential for Excited States! Read more →

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