Correction to: Conformational energies of reference organic molecules: benchmarking of common effici...
Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
About this item
Full title
Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
Author / Creator
Publisher
Cham: Springer International Publishing
Journal title
Journal of computer-aided molecular design, 2023-12, Vol.37 (12), p.657-657
Language
English
Formats
Publication information
Publisher
Cham: Springer International Publishing
Subjects
More information
Alternative Titles
Full title
Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
Authors, Artists and Contributors
Identifiers
Primary Identifiers
Record Identifier
TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_10618347
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_10618347
Other Identifiers
ISSN
0920-654X
E-ISSN
1573-4951
DOI
10.1007/s10822-023-00531-3
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