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HSQC Spectra Simulation and Matching for Molecular Identification.
Priessner M, Lewis RJ, Johansson MJ, Goodman JM, Janet JP, Tomberg A. Priessner M, et al. Among authors: tomberg a. J Chem Inf Model. 2024 Apr 22;64(8):3180-3191. doi: 10.1021/acs.jcim.3c01735. Epub 2024 Mar 27. J Chem Inf Model. 2024. PMID: 38533705
Organic reactivity from mechanism to machine learning.
Jorner K, Tomberg A, Bauer C, Sköld C, Norrby PO. Jorner K, et al. Among authors: tomberg a. Nat Rev Chem. 2021 Apr;5(4):240-255. doi: 10.1038/s41570-021-00260-x. Epub 2021 Mar 16. Nat Rev Chem. 2021. PMID: 37117288 Review.
Application of Q2MM to predictions in stereoselective synthesis.
Rosales AR , Quinn TR , Wahlers J , Tomberg A , Zhang X , Helquist P , Wiest O , Norrby PO . Rosales AR , et al. Among authors: tomberg a. Chem Commun (Camb). 2018 Jul 24;54(60):8294-8311. doi: 10.1039/c8cc03695k. Chem Commun (Camb). 2018. PMID: 29971313 Free PMC article.
19 results