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Published in 2024 at "Journal of chemical theory and computation"
DOI: 10.48550/arxiv.2410.22801
Abstract: Excited-state molecular dynamics (ESMD) simulations near conical intersections (CIs) pose significant challenges when using machine learning potentials (MLPs). Although MLPs have gained recognition for their integration into mixed quantum-classical (MQC) methods, such as trajectory surface…
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Keywords:
state averaged;
machine learning;
spin restricted;
averaged spin ... See more keywords