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Journal Abstract Search

356 related items for PubMed ID: 17107133

  • 1. 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]

  • 2. Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: a computational study.
    Yang Q, Zhong C.
    J Phys Chem B; 2006 Jan 19; 110(2):655-8. PubMed ID: 16471581
    [Abstract] [Full Text] [Related]

  • 3. Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworks.
    Liu B, Yang Q, Xue C, Zhong C, Smit B.
    Phys Chem Chem Phys; 2008 Jun 14; 10(22):3244-9. PubMed ID: 18500401
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  • 6. 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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  • 7. Is catenation beneficial for hydrogen storage in metal-organic frameworks?
    Ryan P, Broadbelt LJ, Snurr RQ.
    Chem Commun (Camb); 2008 Sep 21; (35):4132-4. PubMed ID: 18802506
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  • 8. Recent advances on simulation and theory of hydrogen storage in metal-organic frameworks and covalent organic frameworks.
    Han SS, Mendoza-Cortés JL, Goddard WA.
    Chem Soc Rev; 2009 May 21; 38(5):1460-76. PubMed ID: 19384448
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  • 10. Computational screening of metal-organic frameworks for large-molecule chemical sensing.
    Greathouse JA, Ockwig NW, Criscenti LJ, Guilinger TR, Pohl P, Allendorf MD.
    Phys Chem Chem Phys; 2010 Oct 21; 12(39):12621-9. PubMed ID: 20733979
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  • 12. Adsorption sites of hydrogen in zeolitic imidazolate frameworks.
    Zhou M, Wang Q, Zhang L, Liu YC, Kang Y.
    J Phys Chem B; 2009 Aug 13; 113(32):11049-53. PubMed ID: 19624113
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  • 13. 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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  • 14. Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks.
    Yang Q, Zhong C.
    J Phys Chem B; 2005 Jun 23; 109(24):11862-4. PubMed ID: 16852458
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  • 16. 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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  • 17. 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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  • 18. Storage of hydrogen at 303 K in graphite slitlike pores from grand canonical Monte Carlo simulation.
    Kowalczyk P, Tanaka H, Hołyst R, Kaneko K, Ohmori T, Miyamoto J.
    J Phys Chem B; 2005 Sep 15; 109(36):17174-83. PubMed ID: 16853191
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  • 20. A generalized van der Waals model for light gas adsorption prediction in IRMOFs.
    Kong L, Adidharma H.
    Phys Chem Chem Phys; 2019 Apr 24; 21(17):8906-8914. PubMed ID: 30984938
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