Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. - Ioannis Stylianakis; Nikolaos Zervos; Jenn-Huei Lii; Dimitrios A. Pantazis; Antonios Kolocouris (J. Comput. Aided Mol. Des., 2023)

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