Regularity Priors for the Linear Atomic Cluster Expansion

arXiv:2601.15072v2 Announce Type: replace Abstract: Machine-learned interatomic potentials enable large systems to be simulated for long time scales at near ab-initio accuracy. This accuracy is achieved by fitting extremely flexible model architectures to high quality referenc...

🔗 Read more: https://arxiv.org/abs/2601.15072

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