Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
3 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry.
J Chem Theory Comput. 2023 Oct 24;19(20):6933-6991. doi: 10.1021/acs.jctc.3c00182. Epub 2023 May 22.
J Chem Theory Comput. 2023.
PMID: 37216210
Free PMC article.
Item in Clipboard
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits.
Garlatti E, Albino A, Chicco S, Nguyen VHA, Santanni F, Paolasini L, Mazzoli C, Caciuffo R, Totti F, Santini P, Sessoli R, Lunghi A, Carretta S.
Garlatti E, et al. Among authors: nguyen vha.
Nat Commun. 2023 Mar 24;14(1):1653. doi: 10.1038/s41467-023-36852-y.
Nat Commun. 2023.
PMID: 36964152
Free PMC article.
Item in Clipboard
Cite
Cite