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• W2022354862 endingPage "2223" @default.
• W2022354862 startingPage "2218" @default.
• W2022354862 abstract "Abstract The minimum internal diameters of α‐, β‐, and γ‐cyclodextrin were calculated by a space filling algorithm, MolShape, from the electron density maps created by semiempirical AM1 and PM3 calculations using Gaussian03. In addition, the minimum diameters of a series of dicationic bolaamphiphiles were calculated by MolShape as well. The calculated diameters of these hosts and guests allowed prognosis about the stabilities of the corresponding inclusion compounds. The experimental binding data, obtained by isothermal titration calorimetry (ITC), revealed indeed a very pronounced thickness recognition and correlate well with the calculated diameters." @default.
• W2022354862 created "2016-06-24" @default.
• W2022354862 creator A5067184977 @default.
• W2022354862 creator A5073420023 @default.
• W2022354862 date "2007-02-19" @default.
• W2022354862 modified "2023-10-17" @default.
• W2022354862 title "Thickness Recognition of Bolaamphiphiles by α-Cyclodextrin" @default.
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• W2022354862 doi "https://doi.org/10.1002/chem.200600764" @default.
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