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

doi:10.1038/s41570-022-00446-x

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

1 Scopus citations

Original language	English
Pages (from-to)	916
Number of pages	1
Journal	Nature Reviews Chemistry
Volume	6
Issue number	12
DOIs	https://doi.org/10.1038/s41570-022-00446-x
State	Published - Dec 2022
Externally published	Yes

Access to Document

10.1038/s41570-022-00446-x

Cite this

Fedik, N., Zubatyuk, R., Kulichenko, M., Lubbers, N., Smith, J. S., Nebgen, B., Messerly, R., Li, Y. W., Boldyrev, A. I., Barros, K., Isayev, O., & Tretiak, S. (2022). 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). Nature Reviews Chemistry, 6(12), 916. https://doi.org/10.1038/s41570-022-00446-x

@article{8f0603e3fc0044eab59d063ad4ea45aa,

title = "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)",

author = "Nikita Fedik and Roman Zubatyuk and Maksim Kulichenko and Nicholas Lubbers and Smith, \{Justin S.\} and Benjamin Nebgen and Richard Messerly and Li, \{Ying Wai\} and Boldyrev, \{Alexander I.\} and Kipton Barros and Olexandr Isayev and Sergei Tretiak",

year = "2022",

month = dec,

doi = "10.1038/s41570-022-00446-x",

language = "English",

volume = "6",

pages = "916",

journal = "Nature Reviews Chemistry",

issn = "2397-3358",

publisher = "Nature Research",

number = "12",

}

Fedik, N, Zubatyuk, R, Kulichenko, M, Lubbers, N, Smith, JS, Nebgen, B, Messerly, R, Li, YW, Boldyrev, AI, Barros, K, Isayev, O & Tretiak, S 2022, '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)', Nature Reviews Chemistry, vol. 6, no. 12, pp. 916. https://doi.org/10.1038/s41570-022-00446-x

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). / Fedik, Nikita; Zubatyuk, Roman; Kulichenko, Maksim et al.
In: Nature Reviews Chemistry, Vol. 6, No. 12, 12.2022, p. 916.

Research output: Contribution to journal › Comment/debate

TY - JOUR

T1 - Publisher Correction

T2 - Extending machine learning beyond interatomic potentials for predicting molecular properties (Nature Reviews Chemistry, (2022), 6, 9, (653-672), 10.1038/s41570-022-00416-3)

AU - Fedik, Nikita

AU - Zubatyuk, Roman

AU - Kulichenko, Maksim

AU - Lubbers, Nicholas

AU - Smith, Justin S.

AU - Nebgen, Benjamin

AU - Messerly, Richard

AU - Li, Ying Wai

AU - Boldyrev, Alexander I.

AU - Barros, Kipton

AU - Isayev, Olexandr

AU - Tretiak, Sergei

PY - 2022/12

Y1 - 2022/12

UR - https://www.scopus.com/pages/publications/85141956826

U2 - 10.1038/s41570-022-00446-x

DO - 10.1038/s41570-022-00446-x

M3 - Comment/debate

AN - SCOPUS:85141956826

SN - 2397-3358

VL - 6

SP - 916

JO - Nature Reviews Chemistry

JF - Nature Reviews Chemistry

IS - 12

ER -

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)

Access to Document

Other files and links

Cite this