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Author
Date
2023-02-22Type
- Journal Article
ETH Bibliography
yes
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Abstract
Machine learning has been used to study chemical reactivity for a long time in fields such as physical organic chemistry, chemometrics and cheminformatics. Recent advances in computer science have resulted in deep neural networks that can learn directly from the molecular structure. Neural networks are a good choice when large amounts of data are available. However, many datasets in chemistry are small, and models utilizing chemical knowledge are required for good performance. Adding chemical knowledge can be achieved either by adding more information about the molecules or by adjusting the model architecture itself. The current method of choice for adding more information is descriptors based on computed quantum-chemical properties. Exciting new research directions show that it is possible to augment deep learning with such descriptors for better per formance in the low-data regime. To modify the models, differentiable programming enables seamless merging of neural networks with mathematical models from chemistry and physics. The resulting methods are also more data-efficient and make better predictions for molecules that are different from the initial dataset on which they were trained. Application of these chemistry-informed machine learning methods promise to accelerate research in fields such as drug design, materials design, catalysis and reactivity. Show more
Permanent link
https://doi.org/10.3929/ethz-b-000602723Publication status
publishedExternal links
Journal / series
ChimiaVolume
Pages / Article No.
Publisher
Swiss Chemical SocietySubject
Digital chemistry; Machine learning; ReactivityOrganisational unit
09781 - Jorner, Kjell / Jorner, Kjell
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ETH Bibliography
yes
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