Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory

Detalles Bibliográficos
Autores principales: Stylianakis, Ioannis, Zervos, Nikolaos, Lii, Jenn-Huei, Pantazis, Dimitrios A., Kolocouris, Antonios
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2023
Materias:
Correction
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10618347/
https://www.ncbi.nlm.nih.gov/pubmed/37773475
http://dx.doi.org/10.1007/s10822-023-00531-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10618347/
https://www.ncbi.nlm.nih.gov/pubmed/37773475
http://dx.doi.org/10.1007/s10822-023-00531-3

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