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"Conformational energies of reference organic molecules: benchmarking of ..."
Ioannis Stylianakis et al. (2023)
- Ioannis Stylianakis, Nikolaos Zervos, Jenn-Huei Lii, Dimitrios A. Pantazis

, Antonios Kolocouris
:
Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J. Comput. Aided Mol. Des. 37(12): 607-656 (2023)

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