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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2002 1
2003 2
2004 2
2005 2
2006 4
2007 7
2008 4
2009 10
2010 4
2011 9
2012 9
2013 13
2014 9
2015 4
2016 1
2017 2
2018 4
2019 2
2020 7
2021 5
2022 2
2023 9
2024 0

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105 results

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Page 1
Quantum algorithms for quantum dynamics.
Miessen A, Ollitrault PJ, Tacchino F, Tavernelli I. Miessen A, et al. Among authors: tavernelli i. Nat Comput Sci. 2023 Jan;3(1):25-37. doi: 10.1038/s43588-022-00374-2. Epub 2022 Dec 30. Nat Comput Sci. 2023. PMID: 38177956 Review.
Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing Approach.
Kovyrshin A, Skogh M, Tornberg L, Broo A, Mensa S, Sahin E, Symons BCB, Crain J, Tavernelli I. Kovyrshin A, et al. Among authors: tavernelli i. J Phys Chem Lett. 2023 Aug 10;14(31):7065-7072. doi: 10.1021/acs.jpclett.3c01589. Epub 2023 Aug 1. J Phys Chem Lett. 2023. PMID: 37527463
On-surface synthesis of a doubly anti-aromatic carbon allotrope.
Gao Y, Albrecht F, Rončević I, Ettedgui I, Kumar P, Scriven LM, Christensen KE, Mishra S, Righetti L, Rossmannek M, Tavernelli I, Anderson HL, Gross L. Gao Y, et al. Among authors: tavernelli i. Nature. 2023 Nov;623(7989):977-981. doi: 10.1038/s41586-023-06566-8. Epub 2023 Oct 25. Nature. 2023. PMID: 37880363 Free PMC article.
Molecular Quantum Dynamics: A Quantum Computing Perspective.
Ollitrault PJ, Miessen A, Tavernelli I. Ollitrault PJ, et al. Among authors: tavernelli i. Acc Chem Res. 2021 Dec 7;54(23):4229-4238. doi: 10.1021/acs.accounts.1c00514. Epub 2021 Nov 17. Acc Chem Res. 2021. PMID: 34787398 Free article.
Aromaticity Reversal Induced by Vibrations in Cyclo[16]carbon.
Rončević I, Leslie FJ, Rossmannek M, Tavernelli I, Gross L, Anderson HL. Rončević I, et al. Among authors: tavernelli i. J Am Chem Soc. 2023 Dec 13;145(49):26962-26972. doi: 10.1021/jacs.3c10207. Epub 2023 Dec 1. J Am Chem Soc. 2023. PMID: 38039504 Free PMC article.
105 results