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Journal Abstract Search

194 related items for PubMed ID: 17279780

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  • 4. Grand canonical monte carlo simulation study of water adsorption in silicalite at 300 K.
    Puibasset J, Pellenq RJ.
    J Phys Chem B; 2008 May 22; 112(20):6390-7. PubMed ID: 18433164
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  • 5. Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations.
    Tombácz E, Hajdú A, Illés E, László K, Garberoglio G, Jedlovszky P.
    Langmuir; 2009 Nov 17; 25(22):13007-14. PubMed ID: 19702278
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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. Low-coverage adsorption properties of the metal-organic framework MIL-47 studied by pulse chromatography and Monte Carlo simulations.
    Finsy V, Calero S, García-Pérez E, Merkling PJ, Vedts G, De Vos DE, Baron GV, Denayer JF.
    Phys Chem Chem Phys; 2009 May 14; 11(18):3515-21. PubMed ID: 19421556
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  • 8. Adsorption and desorption of hydrogen on metal-organic framework materials for storage applications: comparison with other nanoporous materials.
    Thomas KM.
    Dalton Trans; 2009 Mar 07; (9):1487-505. PubMed ID: 19421589
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  • 10. 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
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  • 11. Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations.
    Kowalczyk P, Gauden PA, Terzyk AP, Bhatia SK.
    Langmuir; 2007 Mar 27; 23(7):3666-72. PubMed ID: 17323981
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  • 12. Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous material.
    Desgranges C, Delhommelle J.
    J Chem Phys; 2012 May 14; 136(18):184108. PubMed ID: 22583278
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  • 15. Modeling adsorption in metal-organic frameworks with open metal sites: propane/propylene separations.
    Fischer M, Gomes JR, Fröba M, Jorge M.
    Langmuir; 2012 Jun 05; 28(22):8537-49. PubMed ID: 22574969
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  • 16. Computational study of hydrogen binding by metal-organic framework-5.
    Sagara T, Klassen J, Ganz E.
    J Chem Phys; 2004 Dec 22; 121(24):12543-7. PubMed ID: 15606275
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  • 17. Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO(2) adsorption in the MIL-53 (Al) system.
    Ramsahye NA, Maurin G, Bourrelly S, Llewellyn P, Loiseau T, Ferey G.
    Phys Chem Chem Phys; 2007 Mar 07; 9(9):1059-63. PubMed ID: 17311147
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