Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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1 Online-Ressource.
- Sprache
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Englisch
- Erschienen in
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Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory ; volume:37 ; number:12 ; day:19 ; month:8 ; year:2023 ; pages:607-656 ; date:12.2023
Journal of computer aided molecular design ; 37, Heft 12 (19.8.2023), 607-656, 12.2023
- Urheber
- Beteiligte Personen und Organisationen
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SpringerLink (Online service)
- DOI
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10.1007/s10822-023-00513-5
- URN
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urn:nbn:de:101:1-2024011721101522726727
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
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15.08.2025, 07:25 MESZ
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Beteiligte
- Stylianakis, Ioannis
- Zervos, Nikolaos
- Lii, Jenn-Huei
- Pantazis, Dimitrios A.
- Kolocouris, Antonios
- SpringerLink (Online service)
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