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Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2023
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| Materias: | |
| 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 |
| _version_ | 1785129755740209152 |
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| author | Stylianakis, Ioannis Zervos, Nikolaos Lii, Jenn-Huei Pantazis, Dimitrios A. Kolocouris, Antonios |
| author_facet | Stylianakis, Ioannis Zervos, Nikolaos Lii, Jenn-Huei Pantazis, Dimitrios A. Kolocouris, Antonios |
| author_sort | Stylianakis, Ioannis |
| collection | PubMed |
| description | |
| format | Online Article Text |
| id | pubmed-10618347 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2023 |
| publisher | Springer International Publishing |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-106183472023-11-02 Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory Stylianakis, Ioannis Zervos, Nikolaos Lii, Jenn-Huei Pantazis, Dimitrios A. Kolocouris, Antonios J Comput Aided Mol Des Correction Springer International Publishing 2023-09-29 2023 /pmc/articles/PMC10618347/ /pubmed/37773475 http://dx.doi.org/10.1007/s10822-023-00531-3 Text en © The Author(s) 2023 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
| spellingShingle | Correction Stylianakis, Ioannis Zervos, Nikolaos Lii, Jenn-Huei Pantazis, Dimitrios A. Kolocouris, Antonios Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| title | Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| title_full | Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| title_fullStr | Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| title_full_unstemmed | Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| title_short | Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| title_sort | correction to: conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory |
| topic | Correction |
| url | 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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