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Disambiguierung von "Kraus, Hamzeh"

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Olefin Metathesis in Confined Geometries : A Biomimetic Approach toward Selective Macrocyclization

, , , , , , , , , und . Journal of the American Chemical Society, 141 (48): 19014-19022 (2019)
DOI: 10.1021/jacs.9b08776

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Um zwischen Personen mit demselben Namen zu unterscheiden, wird der akademische Grad und der Titel einer wichtigen Publikation angezeigt. Zudem lassen sich über den Button neben dem Namen einige der Person bereits zugeordnete Publikationen anzeigen.

Hamzeh Kraus University of Stuttgart

Dr. -Ing. Werner Kraus University of Stuttgart

Pia Krause University of Stuttgart

Dr. rer. pol. Thomas Krause University of Stuttgart

Kilian Krause University of Stuttgart

 

Weitere Publikationen von Autoren mit dem selben Namen

Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models, , und . The journal of physical chemistry. C, Energy, materials, and catalysis, 127 (29): 14374-14388 (2023)Overcoming Convergence Issues in Free-Energy Calculations of Amide-to-Ester Mutations in the Pin1-WW Domain, , und . Journal of Chemical Information and Modeling, 58 (11): 2305-2318 (2018)Supplementary material for 'Confined Ru-catalysts in a Two-phase Heptane/Ionic Liquid Solution: Modeling Aspects', , , und . Dataset, (2021)Related to: Takeshi Kobayashi, Hamzeh Kraus, Niels Hansen and Maria Fyta, Confined Ru-catalysts in a Two-phase Heptane/Ionic Liquid Solution: Modeling Aspects, ChemCatChem 2021, 13, 739-746. doi: 10.1002/cctc.202001596.Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models', , und . Software, (2023)Related to: Kraus, Hamzeh; Högler, Marc; Hansen, Niels (2023): Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models. In: Journal of Physical Chemistry C, 127, 14374-14388. doi: 10.1021/acs.jpcc.3c01974.Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models, , und . The Journal of Physical Chemistry C, (Juli 2023)Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis', , und . Dataset, (2022)Related to: Kraus H., Rybka J., Tallarek U., Hansen N. (2021) Computational Study of Confinement Effects in Molecular Heterogeneous Catalysis. In: Nagel W.E., Kröner D.H., Resch M.M. (eds) High Performance Computing in Science and Engineering '20. Springer, Cham. doi: 10.1007/978-3-030-80602-6_7.Supplementary material for 'Binding free energies for the SAMPL8 CB8 "Drugs of Abuse" challenge from umbrella sampling combined with Hamiltonian replica exchange', , und . Dataset, (2022)Related to: D. Markthaler, H. Kraus, N. Hansen, Binding free energies for the SAMPL8 CB8 "Drugs of Abuse" challenge from umbrella sampling combined with Hamiltonian replica exchange. In: Journal of Computer-Aided Molecular Design (2022). doi: 10.1007/s10822-021-00439-w.Insights into Noncovalent Binding Obtained from Molecular Dynamics Simulations, , , , und . Chemie - Ingenieur - Technik, 90 (11, SI): 1864-1875 (2018)Binding free energies for the SAMPL8 CB8 “Drugs of Abuse” challenge from umbrella sampling combined with Hamiltonian replica exchange, , und . Journal of computer aided molecular design, 36 (1): 1-9 (2022)Supplementary material for 'An atomistic view on the uptake of aromatic compounds by cyclodextrin immobilized on mesoporous silica', und . Software, (2022)Related to: Kraus, H. & Hansen, N. (2022): An atomistic view on the uptake of aromatic compounds by cyclodextrin immobilized on mesoporous silica. Adsorption. doi: 10.1007/s10450-022-00356-w.