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ORCID"Correction to: Conformational energies of reference organic molecules: ..."
Ioannis Stylianakis et al. (2023)
- Ioannis Stylianakis, Nikolaos Zervos, Jenn-Huei Lii, Dimitrios A. Pantazis, Antonios Kolocouris:
Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J. Comput. Aided Mol. Des. 37(12): 657 (2023)
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