mlsanityData to 14 Oct 2026

Self-consistent Validation for Machine Learning Electronic Structure

arXiv 2402.10186 ↗First posted 15 Feb 2024cs.LG physics.chem-ph physics.comp-phcited by 2

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Abstract (arXiv)

Machine learning has emerged as a significant approach to efficiently tackle electronic structure problems. Despite its potential, there is less guarantee for the model to generalize to unseen data that hinders its application in real-world scenarios. To address this issue, a technique has been proposed to estimate the accuracy of the predictions. This method integrates machine learning with self-consistent field methods to achieve both low validation cost and interpret-ability. This, in turn, enables exploration of the model's ability with active learning and instills confidence in its integration into real-world studies.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 7 of its 12 references that are in the map. First posted on arXiv 15 Feb 2024.

Builds on

7 of 12 references.

References · 7

  1. 2017Neural Message Passing for Quantum Chemistrycited by 3,487
  2. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 474
  3. 2022e3nn: Euclidean Neural Networkscited by 174
  4. 2022The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentialscited by 101
  5. 2019Eigenvalue and Generalized Eigenvalue Problems: Tutorialcited by 46
  6. 2023QH9: A Quantum Hamiltonian Prediction Benchmark for QM9 Moleculescited by 26
  7. 2020DeepDFT: Neural Message Passing Network for Accurate Charge Density Predictioncited by 12

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2024: 1; 2025: 0; 2026: 1.

2 papers.