Original language | English |
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Pages (from-to) | 916 |
Number of pages | 1 |
Journal | Nature Reviews Chemistry |
Volume | 6 |
Issue number | 12 |
DOIs |
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State | Published - Dec 2022 |
Externally published | Yes |
Publisher Correction: Extending machine learning beyond interatomic potentials for predicting molecular properties (Nature Reviews Chemistry, (2022), 6, 9, (653-672), 10.1038/s41570-022-00416-3)
Nikita Fedik, Roman Zubatyuk, Maksim Kulichenko, Nicholas Lubbers, Justin S. Smith, Benjamin Nebgen, Richard Messerly, Ying Wai Li, Alexander I. Boldyrev, Kipton Barros, Olexandr Isayev, Sergei Tretiak
Research output: Contribution to journal › Comment/debate