mlsanityData to 7 Oct 2026

EquiFiLM: Charge-Conditioned Equivariant Force Fields via Feature-wise Linear Modulation

arXiv 2607.05559 ↗First posted 6 Jul 2026cs.LG cond-mat.mtrl-sci physics.chem-phcited by 0

Not on the map. Why?

Abstract (arXiv)

Foundation machine learning force fields (MLFFs) such as MACE-MP-0 and UMA cover broad chemical space at near density functional theory (DFT) accuracy. However, they assume equilibrium ground-state physics and do not natively handle externally induced changes to the electronic state, such as charging, applied fields, or electronic excitation, which limits their use for driven processes such as photoexcitation and charge injection. We propose EquiFiLM, a lightweight extension that adds continuous external conditioning to any equivariant foundation MLFF via a per-layer Feature-wise Linear Modulation (FiLM) block, learning externally driven changes to the potential energy surface from minimal training data. The block modulates only scalar channels and preserves E(3)-equivariance exactly. We demonstrate the recipe on charged liquid water with the foundation model MACE-MatPES as the backbone, yielding E-MACE. On the four training charges, E-MACE delivers a 3.1× reduction in force RMSE (21.3 to 6.96 meV/mathringA) and a 61× reduction in per-atom energy RMSE (6.1 to 0.1 meV/atom) over a baseline without EquiFiLM trained on the same data, at indistinguishable inference cost. Across seven held-out interpolation and extrapolation charges, force RMSE stays within 18-61 meV/mathringA and energy RMSE within 0.7-5.4 meV/atom. The model runs stable molecular dynamics across the full range tested and predicts the charge-dependent first-shell response of the reduced pair distribution function probed by ultrafast electron diffraction. Adding this conditioning axis to the foundation requires only a few thousand DFT-labeled frames, against the ≈ 108 structures of a charge-aware foundation trained from scratch. The recipe is backbone- and conditioning-agnostic: it applies without architectural change to any equivariant MLFF with scalar interaction-layer channels.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 15 of its 33 references that are in the map. First posted on arXiv 6 Jul 2026.

Builds on

15 of 33 references.

References · 15

  1. 2019Parameter-Efficient Transfer Learning for NLPcited by 4,195
  2. 2017FiLM: Visual Reasoning with a General Conditioning Layercited by 2,286
  3. 2018Averaging Weights Leads to Wider Optima and Better Generalizationcited by 1,194
  4. 2016HyperNetworkscited by 1,003
  5. 2019On the Convergence of Adam and Beyondcited by 834
  6. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  7. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 467
  8. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
  9. 2017Modulating early visual processing by languagecited by 167
  10. 2021SpookyNet: Learning Force Fields with Electronic Degrees of Freedom and Nonlocal Effectscited by 103
  11. 2025UMA: A Family of Universal Models for Atomscited by 99
  12. 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 79
3 more
  1. 2025PET-MAD, a lightweight universal interatomic potential for advanced materials modelingcited by 23
  2. 2026MACE-POLAR-1: A Polarisable Electrostatic Foundation Model for Molecular Chemistrycited by 7
  3. 2026EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformerscited by 7

Built on by

Not cited yet.