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Journal Abstract Search

321 related items for PubMed ID: 30931122

  • 21.
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  • 22. X-ray Diffraction and Molecular Simulations in the Study of Metal-Organic Frameworks for Membrane Gas Separation.
    Kang DY, Lee JS, Lin LC.
    Langmuir; 2022 Aug 09; 38(31):9441-9453. PubMed ID: 35881074
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  • 23. High-throughput computational screening of hypothetical metal-organic frameworks with open copper sites for CO2/H2 separation.
    Li M, Cai W, Wang C, Wu X.
    Phys Chem Chem Phys; 2022 Aug 10; 24(31):18764-18776. PubMed ID: 35903942
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  • 24. Adsorptive separation of CH4, H2, CO2, and N2 using fullerene pillared graphene nanocomposites: Insights from molecular simulations.
    Mert H, Deniz CU, Baykasoglu C.
    J Mol Model; 2023 Sep 14; 29(10):315. PubMed ID: 37707601
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  • 27. Computational Screening of MOFs for Acetylene Separation.
    Nemati Vesali Azar A, Keskin S.
    Front Chem; 2018 Sep 14; 6():36. PubMed ID: 29536004
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  • 31. Using Molecular Simulations to Unravel the Benefits of Characterizing Mixture Permeation in Microporous Membranes in Terms of the Spreading Pressure.
    Krishna R, van Baten JM.
    ACS Omega; 2020 Dec 22; 5(50):32769-32780. PubMed ID: 33376915
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  • 32. Do New MOFs Perform Better for CO2 Capture and H2 Purification? Computational Screening of the Updated MOF Database.
    Avci G, Erucar I, Keskin S.
    ACS Appl Mater Interfaces; 2020 Sep 16; 12(37):41567-41579. PubMed ID: 32818375
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  • 33. Multiscale Computational Study on the Adsorption and Separation of CO2 /CH4 and CO2 /H2 on Li+ -Doped Mixed-Ligand Metal-Organic Framework Zn2 (NDC)2 (diPyNI).
    Sokhanvaran V, Yeganegi S.
    Chemphyschem; 2016 Dec 15; 17(24):4124-4133. PubMed ID: 27759907
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  • 34. High-throughput computational screening of MOF adsorbents for efficient propane capture from air and natural gas mixtures.
    Ercakir G, Aksu GO, Keskin S.
    J Chem Phys; 2024 Feb 28; 160(8):. PubMed ID: 38415834
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