Transferability of atom-based neural networks

Machine-learning models in chemistry—when based on descriptors of atoms embedded within molecules—face essential challenges in transferring the quality of predictions of local electronic structures and their associated properties across chemical compound space. In the present work, we make use of ad...

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Bibliographic Details
Main Authors: Frederik Ø Kjeldal, Janus J Eriksen
Format: Article
Language:English
Published: IOP Publishing 2024-01-01
Series:Machine Learning: Science and Technology
Subjects:
Online Access:https://doi.org/10.1088/2632-2153/ad9709
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