mlsanityData to 14 Oct 2026

Machine-Learning Interatomic Potentials for Long-Range Systems

arXiv 2502.04668 ↗First posted 7 Feb 2025physics.chem-ph cs.LGcited by 2

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Abstract (arXiv)

Machine-learning interatomic potentials have emerged as a revolutionary class of force-field models in molecular simulations, delivering quantum-mechanical accuracy at a fraction of the computational cost and enabling the simulation of large-scale systems over extended timescales. However, they often focus on modeling local environments, neglecting crucial long-range interactions. We propose a Sum-of-Gaussians Neural Network (SOG-Net), a lightweight and versatile framework for integrating long-range interactions into machine learning force field. The SOG-Net employs a latent-variable learning network that seamlessly bridges short-range and long-range components, coupled with an efficient Fourier convolution layer that incorporates long-range effects. By learning sum-of-Gaussians multipliers across different convolution layers, the SOG-Net adaptively captures diverse long-range decay behaviors while maintaining close-to-linear computational complexity during training and simulation via non-uniform fast Fourier transforms. The method is demonstrated effective for a broad range of long-range systems.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 12 of its 62 references that are in the map. First posted on arXiv 7 Feb 2025.

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12 of 62 references.

References · 12

  1. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 708
  2. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 571
  3. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 474
  4. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 214
  5. 2020Machine Learning Force Fieldscited by 207
  6. 2021SpookyNet: Learning Force Fields with Electronic Degrees of Freedom and Nonlocal Effectscited by 104
  7. 2022SPICE, A Dataset of Drug-like Molecules and Peptides for Training Machine Learning Potentialscited by 82
  8. 2023Ewald-based Long-Range Message Passing for Molecular Graphscited by 46
  9. 2024Cartesian atomic cluster expansion for machine learning interatomic potentialscited by 31
  10. 2024Latent Ewald summation for machine learning of long-range interactionscited by 26
  11. 2023Physics-inspired Equivariant Descriptors of Non-bonded Interactionscited by 14
  12. 2024Learning charges and long-range interactions from energies and forcescited by 7

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Citing papers per year: 2026: 2.

2 papers.