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| Format: | Preprint |
| Veröffentlicht: |
2026
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| Online-Zugang: | https://arxiv.org/abs/2603.17196 |
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| _version_ | 1866917351182565376 |
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| author | Perez, Tynan Gomez-Bombarelli, Rafael |
| author_facet | Perez, Tynan Gomez-Bombarelli, Rafael |
| contents | The success of large-scale pretraining in NLP and computer vision has catalyzed growing efforts to develop analogous foundation models for the physical sciences. However, pretraining strategies using atomistic data remain underexplored. To date, large-scale supervised pretraining on DFT force-energy labels has provided the strongest performance gains to downstream property prediction, out-performing existing methods of self-supervised learning (SSL) which remain limited to ground-state geometries, and/or single domains of atomistic data. We address these shortcomings with Self-Conditioned Denoising (SCD), a backbone-agnostic reconstruction objective that utilizes self-embeddings for conditional denoising across any domain of atomistic data, including small molecules, proteins, periodic materials, and 'non-equilibrium' geometries. When controlled for backbone architecture and pretraining dataset, SCD significantly outperforms previous SSL methods on downstream benchmarks and matches or exceeds the performance of supervised force-energy pretraining. We show that a small, fast GNN pretrained by SCD can achieve competitive or superior performance to larger models pretrained on significantly larger labeled or unlabeled datasets, across tasks in multiple domains. Our code is available at: https://github.com/TyJPerez/SelfConditionedDenoisingAtoms |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2603_17196 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Self-Conditioned Denoising for Atomistic Representation Learning Perez, Tynan Gomez-Bombarelli, Rafael Machine Learning The success of large-scale pretraining in NLP and computer vision has catalyzed growing efforts to develop analogous foundation models for the physical sciences. However, pretraining strategies using atomistic data remain underexplored. To date, large-scale supervised pretraining on DFT force-energy labels has provided the strongest performance gains to downstream property prediction, out-performing existing methods of self-supervised learning (SSL) which remain limited to ground-state geometries, and/or single domains of atomistic data. We address these shortcomings with Self-Conditioned Denoising (SCD), a backbone-agnostic reconstruction objective that utilizes self-embeddings for conditional denoising across any domain of atomistic data, including small molecules, proteins, periodic materials, and 'non-equilibrium' geometries. When controlled for backbone architecture and pretraining dataset, SCD significantly outperforms previous SSL methods on downstream benchmarks and matches or exceeds the performance of supervised force-energy pretraining. We show that a small, fast GNN pretrained by SCD can achieve competitive or superior performance to larger models pretrained on significantly larger labeled or unlabeled datasets, across tasks in multiple domains. Our code is available at: https://github.com/TyJPerez/SelfConditionedDenoisingAtoms |
| title | Self-Conditioned Denoising for Atomistic Representation Learning |
| topic | Machine Learning |
| url | https://arxiv.org/abs/2603.17196 |