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Journal Abstract Search

326 related items for PubMed ID: 20143831

  • 1. 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
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  • 3. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
    Peng B, Yu YX.
    J Phys Chem B; 2008 Dec 04; 112(48):15407-16. PubMed ID: 19006278
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  • 4. Enhancing gas adsorption and separation capacity through ligand functionalization of microporous metal-organic framework structures.
    Zhao Y, Wu H, Emge TJ, Gong Q, Nijem N, Chabal YJ, Kong L, Langreth DC, Liu H, Zeng H, Li J.
    Chemistry; 2011 Apr 26; 17(18):5101-9. PubMed ID: 21433121
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  • 7. Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory.
    Yu YX, Wu J, Xin YX, Gao GH.
    J Chem Phys; 2004 Jul 15; 121(3):1535-41. PubMed ID: 15260699
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  • 10. Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study.
    Yu YX, You FQ, Tang Y, Gao GH, Li YG.
    J Phys Chem B; 2006 Jan 12; 110(1):334-41. PubMed ID: 16471540
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  • 11. Extending the simple weighted density approximation for a hard-sphere fluid to a Lennard-Jones fluid II. Application.
    Zhou S.
    J Colloid Interface Sci; 2005 Oct 15; 290(2):364-72. PubMed ID: 15935364
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  • 12. Hybrid density functional theory for homopolymer mixtures confined in a selective nanoslit.
    Chen H, Ye Z, Cai J, Liu H, Hu Y, Jiang J.
    J Phys Chem B; 2007 May 31; 111(21):5927-33. PubMed ID: 17487998
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  • 13. 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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  • 14. Adsorption of CO(2), CH(4), and N(2) on zeolitic imidazolate frameworks: experiments and simulations.
    Pérez-Pellitero J, Amrouche H, Siperstein FR, Pirngruber G, Nieto-Draghi C, Chaplais G, Simon-Masseron A, Bazer-Bachi D, Peralta D, Bats N.
    Chemistry; 2010 Feb 01; 16(5):1560-71. PubMed ID: 19998434
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  • 15. Recovery of dimethyl sulfoxide from aqueous solutions by highly selective adsorption in hydrophobic metal-organic frameworks.
    Nalaparaju A, Jiang J.
    Langmuir; 2012 Oct 30; 28(43):15305-12. PubMed ID: 23078288
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  • 19. 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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  • 20. Effect of attractions on the structure of polymer solutions confined between surfaces: a density functional approach.
    Patra CN.
    J Chem Phys; 2007 Feb 21; 126(7):074905. PubMed ID: 17328632
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