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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2020 | 1 |
2021 | 2 |
2022 | 3 |
2023 | 2 |
2024 | 0 |
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6 results
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Page 1
Multiscale modeling of stochastic dynamics processes with MBN Explorer.
J Comput Chem. 2022 Aug 5;43(21):1442-1458. doi: 10.1002/jcc.26948. Epub 2022 Jun 16.
J Comput Chem. 2022.
PMID: 35708151
Revisiting the Structure of Calcined and Hydrated AlPO-11 with DFT-Based Molecular Dynamics Simulations*.
Fischer M.
Fischer M.
Chemphyschem. 2021 Oct 14;22(20):2063-2077. doi: 10.1002/cphc.202100486. Epub 2021 Aug 21.
Chemphyschem. 2021.
PMID: 34314095
Free PMC article.
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Design of SARS-CoV-2 Main Protease Inhibitors Using Artificial Intelligence and Molecular Dynamic Simulations.
Elend L, Jacobsen L, Cofala T, Prellberg J, Teusch T, Kramer O, Solov'yov IA.
Elend L, et al.
Molecules. 2022 Jun 22;27(13):4020. doi: 10.3390/molecules27134020.
Molecules. 2022.
PMID: 35807268
Free PMC article.
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Insight into the Interaction of Furfural with Metallic Surfaces in the Electrochemical Hydrogenation Process.
Lenk T, Rabet S, Sprick M, Raabe G, Schröder U.
Lenk T, et al.
Chemphyschem. 2023 Mar 1;24(5):e202200614. doi: 10.1002/cphc.202200614. Epub 2022 Dec 5.
Chemphyschem. 2023.
PMID: 36342162
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Local Distortions in a Prototypical Zeolite Framework Containing Double Four-Ring Cages: The Role of Framework Composition and Organic Guests*.
Fischer M, Freymann L.
Fischer M, et al.
Chemphyschem. 2021 Jan 7;22(1):40-54. doi: 10.1002/cphc.202000863. Epub 2020 Nov 27.
Chemphyschem. 2021.
PMID: 33185963
Free PMC article.
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Spectroscopic Signatures of Internal Hydrogen Bonds of Brønsted-Acid Sites in the Zeolite H-MFI.
Windeck H, Berger F, Sauer J.
Windeck H, et al.
Angew Chem Int Ed Engl. 2023 Jun 19;62(25):e202303204. doi: 10.1002/anie.202303204. Epub 2023 May 9.
Angew Chem Int Ed Engl. 2023.
PMID: 37159109
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