Foundation Models for Atomistic Simulation of Chemistry and Materials
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arXiv
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| Main Authors: | , , , , , , , , , , , , , |
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| Format: | Preprint |
| Published: |
2025
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| _version_ | 1866911020003360768 |
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| author | Yuan, Eric C. -Y. Liu, Yunsheng Chen, Junmin Zhong, Peichen Raja, Sanjeev Kreiman, Tobias Vargas, Santiago Xu, Wenbin Head-Gordon, Martin Yang, Chao Blau, Samuel M. Cheng, Bingqing Krishnapriyan, Aditi Head-Gordon, Teresa |
| author_facet | Yuan, Eric C. -Y. Liu, Yunsheng Chen, Junmin Zhong, Peichen Raja, Sanjeev Kreiman, Tobias Vargas, Santiago Xu, Wenbin Head-Gordon, Martin Yang, Chao Blau, Samuel M. Cheng, Bingqing Krishnapriyan, Aditi Head-Gordon, Teresa |
| contents | Given the power of large language and large vision models, it is of profound and fundamental interest to ask if a foundational model based on data and parameter scaling laws and pre-training strategies is possible for learned simulations of chemistry and materials. The scaling of large and diverse datasets and highly expressive architectures for chemical and materials sciences should result in a foundation model that is more efficient and broadly transferable, robust to out-of-distribution challenges, and easily fine-tuned to a variety of downstream observables, when compared to specific training from scratch on targeted applications in atomistic simulation. In this Perspective we aim to cover the rapidly advancing field of machine learned interatomic potentials (MLIP), and to illustrate a path to create chemistry and materials MLIP foundation models at larger scale. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_10538 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Foundation Models for Atomistic Simulation of Chemistry and Materials Yuan, Eric C. -Y. Liu, Yunsheng Chen, Junmin Zhong, Peichen Raja, Sanjeev Kreiman, Tobias Vargas, Santiago Xu, Wenbin Head-Gordon, Martin Yang, Chao Blau, Samuel M. Cheng, Bingqing Krishnapriyan, Aditi Head-Gordon, Teresa Chemical Physics Given the power of large language and large vision models, it is of profound and fundamental interest to ask if a foundational model based on data and parameter scaling laws and pre-training strategies is possible for learned simulations of chemistry and materials. The scaling of large and diverse datasets and highly expressive architectures for chemical and materials sciences should result in a foundation model that is more efficient and broadly transferable, robust to out-of-distribution challenges, and easily fine-tuned to a variety of downstream observables, when compared to specific training from scratch on targeted applications in atomistic simulation. In this Perspective we aim to cover the rapidly advancing field of machine learned interatomic potentials (MLIP), and to illustrate a path to create chemistry and materials MLIP foundation models at larger scale. |
| title | Foundation Models for Atomistic Simulation of Chemistry and Materials |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2503.10538 |