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Page 1
Design of SARS-CoV-2 Main Protease Inhibitors Using Artificial Intelligence and Molecular Dynamic Simulations.
Molecules. 2022 Jun 22;27(13):4020. doi: 10.3390/molecules27134020.
Molecules. 2022.
PMID: 35807268
Free PMC article.
Theoretical Studies on the Hydroaminoalkylation of Alkenes with Primary and Secondary Amines.
Stelter L, Teusch T, Bielefeld J, Doye S, Klüner T.
Stelter L, et al. Among authors: teusch t.
Chemistry. 2018 Aug 27;24(48):12485-12489. doi: 10.1002/chem.201802699. Epub 2018 Aug 7.
Chemistry. 2018.
PMID: 29917278
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Photodesorption mechanism of water on WO3(001) - a combined embedded cluster, computational intelligence and wave packet approach.
Teusch T, Klüner T.
Teusch T, et al.
Phys Chem Chem Phys. 2020 Sep 8;22(34):19267-19274. doi: 10.1039/d0cp02809f.
Phys Chem Chem Phys. 2020.
PMID: 32815960
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