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

Year Number of Results
1984 1
1985 1
1986 18
1992 1
1993 1
1996 11
1999 21
2001 12
2002 164
2003 201
2004 198
2005 169
2006 179
2007 253
2008 267
2009 261
2010 380
2011 412
2012 356
2013 325
2014 271
2015 319
2016 311
2017 340
2018 345
2019 341
2020 281
2021 236
2022 259
2023 279
2024 167

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5,410 results

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Page 1
Electrophilicity index revisited.
Pal R, Chattaraj PK. Pal R, et al. J Comput Chem. 2023 Jan 30;44(3):278-297. doi: 10.1002/jcc.26886. Epub 2022 May 12. J Comput Chem. 2023. PMID: 35546516 Review.
Computational NMR spectroscopy of 205 Tl.
Saielli G. Saielli G. J Comput Chem. 2023 Sep 30;44(25):2016-2029. doi: 10.1002/jcc.27176. Epub 2023 Jun 27. J Comput Chem. 2023. PMID: 37367222
Thermochemistry of per- and polyfluoroalkyl substances.
Melin TRL, Harell P, Ali B, Loganathan N, Wilson AK. Melin TRL, et al. J Comput Chem. 2023 Feb 5;44(4):570-580. doi: 10.1002/jcc.27023. Epub 2022 Nov 5. J Comput Chem. 2023. PMID: 36334029 Free PMC article.
How delocalized are the polyacenes?
Mrovec M, Gill PMW. Mrovec M, et al. J Comput Chem. 2024 Apr 30;45(11):701-709. doi: 10.1002/jcc.27258. Epub 2023 Dec 15. J Comput Chem. 2024. PMID: 38100265
Deep reinforcement learning in chemistry: A review.
Sridharan B, Sinha A, Bardhan J, Modee R, Ehara M, Priyakumar UD. Sridharan B, et al. J Comput Chem. 2024 May 2. doi: 10.1002/jcc.27354. Online ahead of print. J Comput Chem. 2024. PMID: 38698628 Review.
On the axial chirality of leucoindigo.
Pagola GI, Provasi PF, Ferraro MB, Lazzeretti P. Pagola GI, et al. J Comput Chem. 2023 Jun 30;44(17):1578-1586. doi: 10.1002/jcc.27109. Epub 2023 Apr 7. J Comput Chem. 2023. PMID: 37026434
Distance geometry and protein loop modeling.
Labiak R, Lavor C, Souza M. Labiak R, et al. J Comput Chem. 2022 Feb 15;43(5):349-358. doi: 10.1002/jcc.26796. Epub 2021 Dec 14. J Comput Chem. 2022. PMID: 34904248
5,410 results