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Journal Abstract Search

125 related items for PubMed ID: 33107528

  • 1. Influence of flexible side-chains on the breathing phase transition of pillared layer MOFs: a force field investigation.
    Keupp J, Dürholt JP, Schmid R.
    Faraday Discuss; 2021 Feb 01; 225():324-340. PubMed ID: 33107528
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  • 3. Molecular Dynamics Simulations of the Breathing Phase Transition of MOF Nanocrystallites II: Explicitly Modeling the Pressure Medium.
    Schaper L, Keupp J, Schmid R.
    Front Chem; 2021 Feb 01; 9():757680. PubMed ID: 34760871
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  • 4. Mixed-linker solid solutions of functionalized pillared-layer MOFs - adjusting structural flexibility, gas sorption, and thermal responsiveness.
    Schwedler I, Henke S, Wharmby MT, Bajpe SR, Cheetham AK, Fischer RA.
    Dalton Trans; 2016 Mar 14; 45(10):4230-41. PubMed ID: 26526973
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  • 5. Compositional control of pore geometry in multivariate metal-organic frameworks: an experimental and computational study.
    Cadman LK, Bristow JK, Stubbs NE, Tiana D, Mahon MF, Walsh A, Burrows AD.
    Dalton Trans; 2016 Mar 14; 45(10):4316-26. PubMed ID: 26660286
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  • 6. Investigation of porous Ni-based metal-organic frameworks containing paddle-wheel type inorganic building units via high-throughput methods.
    Maniam P, Stock N.
    Inorg Chem; 2011 Jun 06; 50(11):5085-97. PubMed ID: 21539354
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  • 7. Linker Expansion and Its Impact on Switchability in Pillared-Layer MOFs.
    Bönisch N, Maliuta M, Senkovska I, Bon V, Petkov P, Plätzer C, Müller P, Kaskel S.
    Inorg Chem; 2021 Feb 01; 60(3):1726-1737. PubMed ID: 33439006
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  • 8. Accessing postsynthetic modification in a series of metal-organic frameworks and the influence of framework topology on reactivity.
    Wang Z, Tanabe KK, Cohen SM.
    Inorg Chem; 2009 Jan 05; 48(1):296-306. PubMed ID: 19053339
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  • 9. Impact of Crystal Size and Morphology on Switchability Characteristics in Pillared-Layer Metal-Organic Framework DUT-8(Ni).
    Abylgazina L, Senkovska I, Engemann R, Ehrling S, Gorelik TE, Kavoosi N, Kaiser U, Kaskel S.
    Front Chem; 2021 Jan 05; 9():674566. PubMed ID: 34055743
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  • 10. Simulating the structural phase transitions of metal-organic frameworks with control over the volume of nanocrystallites.
    Schaper L, Schmid R.
    Commun Chem; 2023 Oct 28; 6(1):233. PubMed ID: 37898644
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  • 11. Centimeter-Scale Pillared-Layer Metal-Organic Framework Thin Films Mediated by Hydroxy Double Salt Intermediates for CO2 Sensor Applications.
    Kim KJ, Ellis JE, Howard BH, Ohodnicki PR.
    ACS Appl Mater Interfaces; 2021 Jan 13; 13(1):2062-2071. PubMed ID: 33351592
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  • 14. Adjusting the stability of metal-organic frameworks under humid conditions by ligand functionalization.
    Jasuja H, Huang YG, Walton KS.
    Langmuir; 2012 Dec 11; 28(49):16874-80. PubMed ID: 23134370
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  • 17. Efficient hydrogen sorption in 8-connected MOFs based on trinuclear pinwheel motifs.
    Chun H, Jung H, Koo G, Jeong H, Kim DK.
    Inorg Chem; 2008 Jun 16; 47(12):5355-9. PubMed ID: 18459721
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  • 18. Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System.
    Senkovska I, Bon V, Abylgazina L, Mendt M, Berger J, Kieslich G, Petkov P, Luiz Fiorio J, Joswig JO, Heine T, Schaper L, Bachetzky C, Schmid R, Fischer RA, Pöppl A, Brunner E, Kaskel S.
    Angew Chem Int Ed Engl; 2023 Aug 14; 62(33):e202218076. PubMed ID: 37052183
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  • 19. Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework.
    Alzahrani KA, Deeth RJ.
    J Mol Model; 2016 Apr 14; 22(4):80. PubMed ID: 26979608
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  • 20. Molecular motion in the nanospace of MOFs upon gas adsorption investigated by in situ Raman spectroscopy.
    Kusaka S, Nakajima Y, Hori A, Yonezu A, Kikushima K, Kosaka W, Ma Y, Matsuda R.
    Faraday Discuss; 2021 Feb 01; 225():70-83. PubMed ID: 33108427
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