Lifelong Machine Learning Potentials for Chemical Reaction Network Explorations
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arXiv
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| Format: | Preprint |
| Published: |
2025
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| _version_ | 1866911222308274176 |
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| author | Eckhoff, Marco Reiher, Markus |
| author_facet | Eckhoff, Marco Reiher, Markus |
| contents | Recent developments in computational chemistry facilitate the automated quantum chemical exploration of chemical reaction networks for the in-silico prediction of synthesis pathways, yield, and selectivity. However, the underlying quantum chemical energy calculations require vast computational resources, limiting these explorations severely in practice. Machine learning potentials (MLPs) offer a solution to increase computational efficiency, while retaining the accuracy of reliable first-principles data used for their training. Unfortunately, MLPs will be limited in their generalization ability within chemical (reaction) space, if the underlying training data are not representative for a given application. Within the framework of automated reaction network exploration, where new reactants or reagents composed of any elements from the periodic table can be introduced, this lack of generalizability will be the rule rather than the exception. Here, we therefore evaluate the benefits of the lifelong MLP concept in this context. Lifelong MLPs push their adaptability by efficient continual learning of additional data. We propose an improved learning algorithm for lifelong adaptive data selection yielding efficient integration of new data while previous expertise is preserved. In this way, we can reach chemical accuracy in reaction search trials. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2504_11933 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Lifelong Machine Learning Potentials for Chemical Reaction Network Explorations Eckhoff, Marco Reiher, Markus Chemical Physics Computational Physics Recent developments in computational chemistry facilitate the automated quantum chemical exploration of chemical reaction networks for the in-silico prediction of synthesis pathways, yield, and selectivity. However, the underlying quantum chemical energy calculations require vast computational resources, limiting these explorations severely in practice. Machine learning potentials (MLPs) offer a solution to increase computational efficiency, while retaining the accuracy of reliable first-principles data used for their training. Unfortunately, MLPs will be limited in their generalization ability within chemical (reaction) space, if the underlying training data are not representative for a given application. Within the framework of automated reaction network exploration, where new reactants or reagents composed of any elements from the periodic table can be introduced, this lack of generalizability will be the rule rather than the exception. Here, we therefore evaluate the benefits of the lifelong MLP concept in this context. Lifelong MLPs push their adaptability by efficient continual learning of additional data. We propose an improved learning algorithm for lifelong adaptive data selection yielding efficient integration of new data while previous expertise is preserved. In this way, we can reach chemical accuracy in reaction search trials. |
| title | Lifelong Machine Learning Potentials for Chemical Reaction Network Explorations |
| topic | Chemical Physics Computational Physics |
| url | https://arxiv.org/abs/2504.11933 |