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Journal Abstract Search

411 related items for PubMed ID: 18613712

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  • 4. Self-diffusion and transport diffusion of light gases in metal-organic framework materials assessed using molecular dynamics simulations.
    Skoulidas AI, Sholl DS.
    J Phys Chem B; 2005 Aug 25; 109(33):15760-8. PubMed ID: 16853000
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  • 6. 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
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  • 7. Understanding macroscopic diffusion of adsorbed molecules in crystalline nanoporous materials via atomistic simulations.
    Sholl DS.
    Acc Chem Res; 2006 Jun 11; 39(6):403-11. PubMed ID: 16784218
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  • 11. Efficient calculation of diffusion limitations in metal organic framework materials: a tool for identifying materials for kinetic separations.
    Haldoupis E, Nair S, Sholl DS.
    J Am Chem Soc; 2010 Jun 02; 132(21):7528-39. PubMed ID: 20450176
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  • 13. 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
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  • 15. Molecular dynamics simulations of gas separations using faujasite-type zeolite membranes.
    Jia W, Murad S.
    J Chem Phys; 2004 Mar 08; 120(10):4877-85. PubMed ID: 15267348
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  • 16. 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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  • 19. 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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