Tina Düren

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2004 Chemical & Biological Engineering Northwestern University, Evanston, IL 
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Manning JRH, Donval G, Tolladay M, et al. (2023) Identifying pathways to metal-organic framework collapse during solvent activation with molecular simulations. Journal of Materials Chemistry. A. 11: 25929-25937
Amer Hamzah H, Rixson D, Paul-Taylor J, et al. (2020) Inclusion and release of ant alarm pheromones from metal-organic frameworks. Dalton Transactions (Cambridge, England : 2003)
Wells SA, Cessford NF, Seaton NA, et al. (2019) Early stages of phase selection in MOF formation observed in molecular Monte Carlo simulations. Rsc Advances. 9: 14382-14390
Petkov PS, Bon V, Hobday CL, et al. (2019) Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni). Physical Chemistry Chemical Physics : Pccp. 21: 674-680
Wells SA, Cessford NF, Seaton NA, et al. (2019) Early stages of phase selection in MOF formation observed in molecular Monte Carlo simulations Rsc Advances. 9: 14382-14390
Hobday CL, Woodall CH, Lennox MJ, et al. (2018) Understanding the adsorption process in ZIF-8 using high pressure crystallography and computational modelling. Nature Communications. 9: 1429
Hobday CL, Bennett TD, Fairen-Jimenez D, et al. (2017) Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society
Byrne K, Zubair M, Zhu N, et al. (2017) Ultra-large supramolecular coordination cages composed of endohedral Archimedean and Platonic bodies. Nature Communications. 8: 15268
Hobday CL, Marshall RJ, Murphie CF, et al. (2016) A Computational and Experimental Approach Linking Disorder, High-Pressure Behavior, and Mechanical Properties in UiO Frameworks. Angewandte Chemie (International Ed. in English). 55: 2401-5
Lennox MJ, Düren T. (2016) Understanding the kinetic and thermodynamic origins of xylene separation in UiO-66(Zr) via molecular simulation Journal of Physical Chemistry C. 120: 18651-18658
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