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Correction to: Journal of Computer-Aided Molecular Design
In the original article, the Data availability statement was missing and should have read as below.
‘Data availability
Files with structures and data produced with the different calculations methods can be found in following the link:
https://github.com/ankolocouris/dlpno_extrapolated_dt. And there is also available the sdf file with all tested organic molecules structure outputs.’
The original article has been corrected.
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The online version of the original article can be found at https://doi.org/10.1007/s10822-023-00513-5.
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Stylianakis, I., Zervos, N., Lii, JH. et al. Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J Comput Aided Mol Des 37, 657 (2023). https://doi.org/10.1007/s10822-023-00531-3
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DOI: https://doi.org/10.1007/s10822-023-00531-3