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859 related items for PubMed ID: 19039342

  • 1. 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
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  • 2. 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]

  • 3. Molecular simulations for adsorptive separation of CO2/CH4 mixture in metal-exposed, catenated, and charged metal-organic frameworks.
    Babarao R, Jiang J, Sandler SI.
    Langmuir; 2009 May 05; 25(9):5239-47. PubMed ID: 19099354
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  • 4. 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]

  • 5. Effect of open metal sites on adsorption of polar and nonpolar molecules in metal-organic framework Cu-BTC.
    Karra JR, Walton KS.
    Langmuir; 2008 Aug 19; 24(16):8620-6. PubMed ID: 18630977
    [Abstract] [Full Text] [Related]

  • 6. Molecular simulation investigation into the performance of Cu-BTC metal-organic frameworks for carbon dioxide-methane separations.
    Gutiérrez-Sevillano JJ, Caro-Pérez A, Dubbeldam D, Calero S.
    Phys Chem Chem Phys; 2011 Dec 07; 13(45):20453-60. PubMed ID: 21997188
    [Abstract] [Full Text] [Related]

  • 7. Understanding Gas adsorption selectivity in IRMOF-8 using molecular simulation.
    Pillai RS, Pinto ML, Pires J, Jorge M, Gomes JR.
    ACS Appl Mater Interfaces; 2015 Jan 14; 7(1):624-37. PubMed ID: 25519048
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  • 8. Computational study of adsorption and separation of CO2, CH4, and N2 by an rht-type metal-organic framework.
    Zhang Z, Li Z, Li J.
    Langmuir; 2012 Aug 21; 28(33):12122-33. PubMed ID: 22849864
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  • 9. Monte Carlo simulation for the adsorption and separation of linear and branched alkanes in IRMOF-1.
    Jiang J, Sandler SI.
    Langmuir; 2006 Jun 20; 22(13):5702-7. PubMed ID: 16768497
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  • 10. Separation of CO2 from CH4 using mixed-ligand metal-organic frameworks.
    Bae YS, Mulfort KL, Frost H, Ryan P, Punnathanam S, Broadbelt LJ, Hupp JT, Snurr RQ.
    Langmuir; 2008 Aug 19; 24(16):8592-8. PubMed ID: 18616225
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  • 18. Molecular insight into adsorption and diffusion of alkane isomer mixtures in metal-organic frameworks.
    Babarao R, Tong YH, Jiang J.
    J Phys Chem B; 2009 Jul 09; 113(27):9129-36. PubMed ID: 19534507
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  • 19. Heats of adsorption for seven gases in three metal-organic frameworks: systematic comparison of experiment and simulation.
    Farrusseng D, Daniel C, Gaudillère C, Ravon U, Schuurman Y, Mirodatos C, Dubbeldam D, Frost H, Snurr RQ.
    Langmuir; 2009 Jul 07; 25(13):7383-8. PubMed ID: 19496548
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  • 20. A Rational Design of Microporous Nitrogen-Rich Lanthanide Metal-Organic Frameworks for CO2/CH4 Separation.
    Mohan M, Essalhi M, Durette D, Rana LK, Ayevide FK, Maris T, Duong A.
    ACS Appl Mater Interfaces; 2020 Nov 11; 12(45):50619-50627. PubMed ID: 33103881
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