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A Package for Atomistic Simulations with Machine Learning

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MLatom 3: 10-year anniversary edition is released!
SMLQC-2023: The 2nd International Symposium on Machine Learning in Quantum Chemistry
(p)KREG Models for Accurate Molecular Potential Energy Surfaces
WS22 database, Wigner Sampling and geometry interpolation for configurationally diverse molecular datasets
Explaining and Predicting Two-Photon Absorption with Machine Learning

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