mlsanityData to 7 Oct 2026

Model-free quantification of completeness, uncertainties, and outliers in atomistic machine learning using information theory

arXiv 2404.12367 ↗First posted 18 Apr 2024cond-mat.mtrl-sci cs.LG physics.chem-phcited by 10

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Abstract (arXiv)

An accurate description of information is relevant for a range of problems in atomistic machine learning (ML), such as crafting training sets, performing uncertainty quantification (UQ), or extracting physical insights from large datasets. However, atomistic ML often relies on unsupervised learning or model predictions to analyze information contents from simulation or training data. Here, we introduce a theoretical framework that provides a rigorous, model-free tool to quantify information contents in atomistic simulations. We demonstrate that the information entropy of a distribution of atom-centered environments explains known heuristics in ML potential developments, from training set sizes to dataset optimality. Using this tool, we propose a model-free UQ method that reliably predicts epistemic uncertainty and detects out-of-distribution samples, including rare events in systems such as nucleation. This method provides a general tool for data-driven atomistic modeling and combines efforts in ML, simulations, and physical explainability.

Key facts. Cited by 10 papers in the map (data through 7 Oct 2026). Builds on 12 of its 68 references that are in the map. First posted on arXiv 18 Apr 2024.

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12 of 68 references.

References · 12

  1. 2019On the Convergence of Adam and Beyondcited by 834
  2. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  3. 2017Opening the Black Box of Deep Neural Networks via Informationcited by 494
  4. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 213
  5. 2020Machine Learning Force Fieldscited by 204
  6. 2022Forces are not Enough: Benchmark and Critical Evaluation for Machine Learning Force Fields with Molecular Simulationscited by 92
  7. 2023Single-model uncertainty quantification in neural network potentials does not consistently outperform model ensemblescited by 30
  8. 2021Differentiable sampling of molecular geometries with uncertainty-based adversarial attackscited by 25
  9. 2022Fast Uncertainty Estimates in Deep Learning Interatomic Potentialscited by 22
  10. 2020Automated discovery of a robust interatomic potential for aluminumcited by 11
  11. 2023Data efficiency and extrapolation trends in neural network interatomic potentialscited by 10
  12. 2023Inorganic synthesis-structure maps in zeolites with machine learning and crystallographic distancescited by 2

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 6; 2026: 4.

10 papers.