Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for Molecule Generation

Ameya Daigavane, Song Kim, Mario Geiger, T. Smidt
2/12/2026

No official code found. Best implementation: atomicarchitects/symphony (30 stars, MIT, last commit 2025-02-24).

Abstract

We present Symphony, an $E(3)$-equivariant autoregressive generative model for 3D molecular geometries that iteratively builds a molecule from molecular fragments. Existing autoregressive models such as G-SchNet and G-SphereNet for molecules utilize rotationally invariant features to respect the 3D symmetries of molecules. In contrast, Symphony uses message-passing with higher-degree $E(3)$-equivariant features. This allows a novel representation of probability distributions via spherical harmonic signals to efficiently model the 3D geometry of molecules. We show that Symphony is able to accurately generate small molecules from the QM9 dataset, outperforming existing autoregressive models and approaching the performance of diffusion models.

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Code Implementations(1)

MIT

[ICLR'24] Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for Molecule Generation

306TeX, ShellNov 29, 20221 years agoMIT
machine-learningmolecular-modelingmolecule-generation

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Cite this paper

@article{daigavane2026symphony,
  title  = {Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for Molecule Generation},
  author = {Ameya Daigavane and Song Kim and Mario Geiger and T. Smidt},
  year   = {2026},
  eprint = {2311.16199},
  archivePrefix = {arXiv},
  url    = {https://arxiv.org/abs/2311.16199},
  journal = {ICLR 2023 2023}
}

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