QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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An Unsupervised Machine Learning Approach for the Automatic Construction of Local Chemical Descriptors
Miguel Gallegos
,
Bienfait Kabuyaya Isamura
,
Paul L. A. Popelier
,
Ángel Martín Pendás
January 2024
Source Document
DOI
Type
Journal article
Publication
Journal of Chemical Information and Modeling
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