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Journal Abstract Search

448 related items for PubMed ID: 19199723

  • 1. Molecular simulation study of the stepped behaviors of gas adsorption in two-dimensional covalent organic frameworks.
    Yang Q, Zhong C.
    Langmuir; 2009 Feb 17; 25(4):2302-8. PubMed ID: 19199723
    [Abstract] [Full Text] [Related]

  • 2. Grand canonical Monte Carlo simulation study on the catenation effect on hydrogen adsorption onto the interpenetrating metal-organic frameworks.
    Jung DH, Kim D, Lee TB, Choi SB, Yoon JH, Kim J, Choi K, Choi SH.
    J Phys Chem B; 2006 Nov 23; 110(46):22987-90. PubMed ID: 17107133
    [Abstract] [Full Text] [Related]

  • 3. Doping of alkali, alkaline-earth, and transition metals in covalent-organic frameworks for enhancing CO2 capture by first-principles calculations and molecular simulations.
    Lan J, Cao D, Wang W, Smit B.
    ACS Nano; 2010 Jul 27; 4(7):4225-37. PubMed ID: 20568707
    [Abstract] [Full Text] [Related]

  • 4. Computer simulation of the adsorption of light gases in covalent organic frameworks.
    Garberoglio G.
    Langmuir; 2007 Nov 20; 23(24):12154-8. PubMed ID: 17956137
    [Abstract] [Full Text] [Related]

  • 5. Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks.
    Martín-Calvo A, García-Pérez E, Manuel Castillo J, Calero S.
    Phys Chem Chem Phys; 2008 Dec 21; 10(47):7085-91. PubMed ID: 19039342
    [Abstract] [Full Text] [Related]

  • 6. Adsorption mechanism and uptake of methane in covalent organic frameworks: theory and experiment.
    Mendoza-Cortés JL, Han SS, Furukawa H, Yaghi OM, Goddard WA.
    J Phys Chem A; 2010 Oct 14; 114(40):10824-33. PubMed ID: 20845983
    [Abstract] [Full Text] [Related]

  • 7. Investigating cluster formation in adsorption of CO2, CH4, and Ar in zeolites and metal organic frameworks at subcritical temperatures.
    Krishna R, van Baten JM.
    Langmuir; 2010 Mar 16; 26(6):3981-92. PubMed ID: 19894676
    [Abstract] [Full Text] [Related]

  • 8. Gibbs ensemble Monte Carlo simulation of supercritical CO2 adsorption on NaA and NaX zeolites.
    Liu S, Yang X.
    J Chem Phys; 2006 Jun 28; 124(24):244705. PubMed ID: 16821994
    [Abstract] [Full Text] [Related]

  • 9. Computational Selection of High-Performing Covalent Organic Frameworks for Adsorption and Membrane-Based CO2/H2 Separation.
    Aksu GO, Daglar H, Altintas C, Keskin S.
    J Phys Chem C Nanomater Interfaces; 2020 Oct 15; 124(41):22577-22590. PubMed ID: 33133330
    [Abstract] [Full Text] [Related]

  • 10. Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: a comparative study from Monte Carlo simulation.
    Babarao R, Hu Z, Jiang J, Chempath S, Sandler SI.
    Langmuir; 2007 Jan 16; 23(2):659-66. PubMed ID: 17209617
    [Abstract] [Full Text] [Related]

  • 11. Unusual adsorption behavior on metal-organic frameworks.
    Fairen-Jimenez D, Seaton NA, Düren T.
    Langmuir; 2010 Sep 21; 26(18):14694-9. PubMed ID: 20795679
    [Abstract] [Full Text] [Related]

  • 12. Covalent organic frameworks as exceptional hydrogen storage materials.
    Han SS, Furukawa H, Yaghi OM, Goddard WA.
    J Am Chem Soc; 2008 Sep 03; 130(35):11580-1. PubMed ID: 18683924
    [Abstract] [Full Text] [Related]

  • 13. Combined GCMC, MD, and DFT Approach for Unlocking the Performances of COFs for Methane Purification.
    Altundal OF, Haslak ZP, Keskin S.
    Ind Eng Chem Res; 2021 Sep 08; 60(35):12999-13012. PubMed ID: 34526735
    [Abstract] [Full Text] [Related]

  • 14. Comparative molecular simulation study of CO2/N2 and CH4/N2 separation in zeolites and metal-organic frameworks.
    Liu B, Smit B.
    Langmuir; 2009 May 19; 25(10):5918-26. PubMed ID: 19382791
    [Abstract] [Full Text] [Related]

  • 15. Molecular simulation study of adsorption and diffusion on silicalite for a benzene/CO2 mixture.
    Yue X, Yang X.
    Langmuir; 2006 Mar 28; 22(7):3138-47. PubMed ID: 16548569
    [Abstract] [Full Text] [Related]

  • 16. Storage of hydrogen, methane, and carbon dioxide in highly porous covalent organic frameworks for clean energy applications.
    Furukawa H, Yaghi OM.
    J Am Chem Soc; 2009 Jul 01; 131(25):8875-83. PubMed ID: 19496589
    [Abstract] [Full Text] [Related]

  • 17. Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC.
    Skoulidas AI.
    J Am Chem Soc; 2004 Feb 11; 126(5):1356-7. PubMed ID: 14759190
    [Abstract] [Full Text] [Related]

  • 18. Understanding adsorption and interactions of alkane isomer mixtures in isoreticular metal-organic frameworks.
    Zhang L, Wang Q, Wu T, Liu YC.
    Chemistry; 2007 Feb 11; 13(22):6387-96. PubMed ID: 17508381
    [Abstract] [Full Text] [Related]

  • 19. Density functional theory for adsorption of gas mixtures in metal-organic frameworks.
    Liu Y, Liu H, Hu Y, Jiang J.
    J Phys Chem B; 2010 Mar 04; 114(8):2820-7. PubMed ID: 20143831
    [Abstract] [Full Text] [Related]

  • 20. Molecular simulation of carbon dioxide/methane/hydrogen mixture adsorption in metal-organic frameworks.
    Yang Q, Zhong C.
    J Phys Chem B; 2006 Sep 14; 110(36):17776-83. PubMed ID: 16956262
    [Abstract] [Full Text] [Related]

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