MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra
Abstract
Establishing the relationship between 3D structures and the energy states of molecular systems has proven to be a promising approach for learning 3D molecular representations. However, existing methods are limited to modeling the molecular energy states from classical mechanics. This limitation results in a significant oversight of quantum mechanical effects, such as quantized (discrete) energy level structures, which offer a more accurate estimation of molecular energy and can be experimentally measured through energy spectra. In this paper, we propose to utilize the energy spectra to enhance the pre-training of 3D molecular representations (MolSpectra), thereby infusing the knowledge of quantum mechanics into the molecular representations. Specifically, we propose SpecFormer, a multi-spectrum encoder for encoding molecular spectra via masked patch reconstruction. By further aligning outputs from the 3D encoder and spectrum encoder using a contrastive objective, we enhance the 3D encoder's understanding of molecules. Evaluations on public benchmarks reveal that our pre-trained representations surpass existing methods in predicting molecular properties and modeling dynamics. 1
Benchmark Results
Tested on 1 dataset 5 baseline values reported too low
Tables show presented results in global context (best 3 papers + GCN + MLP).
Quantum Chemistry
| # | Model | MAE ↓ | Paper |
|---|---|---|---|
| 1 | QHNet | 0.0000 | |
| 2 | QHNetV2 | 0.0000 | |
| 3 | PhiSNet | 0.0000 | |
| 22 | PaiNN | 0.0100 best reported | best at pub: Symmetry-Informed Geometric Representation for Molecules, Proteins, and Crystalline Materials (NeurIPS 2023) |
| 35 | TorchMD-Net | 0.0590 | prev best: Equivariant Masked position prediction for efficient molecular representation (ICLR 2025) best today: 3D-GSRD: 3D Molecular Graph Auto-Encoder with Selective Re-mask Decoding (2025) |
| 46 | SchNet | 0.0500 best reported | |
| 55 | MolSpectra | 0.0520 | This paper |
| 52 | SphereNet | 0.0520 best reported | best at pub: Symmetry-Informed Geometric Representation for Molecules, Proteins, and Crystalline Materials (NeurIPS 2023) |
| 58 | Coord | 0.0529 best reported | best at pub: Sliced Denoising: A Physics-Informed Molecular Pre-Training Method (ICLR 2023) |
| 64 | DimeNet++ | 0.0640 best reported | best at pub: Directional Message Passing for Molecular Graphs (ICLR 2020) best today: Molecule Graph Networks with Many-body Equivariant Interactions (2024) |
| 86 | SE(3)-DDM | 0.1220 | This paper |
