Learning the action for long-time-step simulations of molecular dynamics

arXiv:2508.01068v2 Announce Type: replace Abstract: The equations of classical mechanics can be used to model the time evolution of countless physical systems, from the astrophysical to the atomic scale. Accurate numerical integration requires small time steps, which limits th...

🔗 Read more: https://arxiv.org/abs/2508.01068

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