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PUBMED FOR HANDHELDS

Journal Abstract Search


205 related items for PubMed ID: 28255857

  • 1. Modeling of adsorption of CO2 in the deformed pores of MIL-53(Al).
    Dundar E, Chanut N, Formalik F, Boulet P, Llewellyn PL, Kuchta B.
    J Mol Model; 2017 Apr; 23(4):101. PubMed ID: 28255857
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  • 2. Impact of Alkali-Metal Impregnation on MIL-101 (Cr) Metal-Organic Frameworks for CH4 and CO2 Adsorption Studies.
    Kayal S, Chakraborty A.
    Chemphyschem; 2018 Nov 19; 19(22):3158-3165. PubMed ID: 30239092
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  • 4. DFT-Derived Force Fields for Modeling Hydrocarbon Adsorption in MIL-47(V).
    Kulkarni AR, Sholl DS.
    Langmuir; 2015 Aug 04; 31(30):8453-68. PubMed ID: 26158777
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  • 8. Enhanced Solid-State Fluorescence of Flavin Derivatives by Incorporation in the Metal-Organic Frameworks MIL-53(Al) and MOF-5.
    Püschel D, Hédé S, Maisuls I, Höfert SP, Woschko D, Kühnemuth R, Felekyan S, Seidel CAM, Czekelius C, Weingart O, Strassert CA, Janiak C.
    Molecules; 2023 Mar 22; 28(6):. PubMed ID: 36985849
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  • 11. A generalized van der Waals model for light gas adsorption prediction in IRMOFs.
    Kong L, Adidharma H.
    Phys Chem Chem Phys; 2019 Apr 24; 21(17):8906-8914. PubMed ID: 30984938
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  • 14. Deducing CO2 motion, adsorption locations and binding strengths in a flexible metal-organic framework without open metal sites.
    Zhang Y, Lucier BE, Huang Y.
    Phys Chem Chem Phys; 2016 Mar 28; 18(12):8327-41. PubMed ID: 26427010
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  • 15. Electrical Regulation of CO2 Adsorption in the Metal-Organic Framework MIL-53.
    Chen K, Singh R, Guo J, Guo Y, Zavabeti A, Gu Q, Snurr RQ, Webley PA, Li GK.
    ACS Appl Mater Interfaces; 2022 Mar 23; 14(11):13904-13913. PubMed ID: 35276036
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  • 17. Effects of Force Field Selection on the Computational Ranking of MOFs for CO2 Separations.
    Dokur D, Keskin S.
    Ind Eng Chem Res; 2018 Feb 14; 57(6):2298-2309. PubMed ID: 29503503
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