These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

444 related articles for article (PubMed ID: 19634913)

  • 1. Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: a molecular simulation study.
    Babarao R; Jiang J
    J Am Chem Soc; 2009 Aug; 131(32):11417-25. PubMed ID: 19634913
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Atomistic insight into adsorption, mobility, and vibration of water in ion-exchanged zeolite-like metal-organic frameworks.
    Nalaparaju A; Babarao R; Zhao XS; Jiang JW
    ACS Nano; 2009 Sep; 3(9):2563-72. PubMed ID: 19708639
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CO2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: a molecular simulation study.
    Chen YF; Nalaparaju A; Eddaoudi M; Jiang JW
    Langmuir; 2012 Feb; 28(8):3903-10. PubMed ID: 22332962
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Highly porous ionic rht metal-organic framework for H2 and CO2 storage and separation: a molecular simulation study.
    Babarao R; Eddaoudi M; Jiang JW
    Langmuir; 2010 Jul; 26(13):11196-203. PubMed ID: 20504014
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 25(9):5239-47. PubMed ID: 19099354
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A bio-metal-organic framework for highly selective CO(2) capture: A molecular simulation study.
    Chen Y; Jiang J
    ChemSusChem; 2010 Aug; 3(8):982-8. PubMed ID: 20623727
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Zeolite-like metal-organic frameworks as platforms for applications: on metalloporphyrin-based catalysts.
    Alkordi MH; Liu Y; Larsen RW; Eubank JF; Eddaoudi M
    J Am Chem Soc; 2008 Sep; 130(38):12639-41. PubMed ID: 18759392
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Zeolite-like metal-organic frameworks (ZMOFs) as hydrogen storage platform: lithium and magnesium ion-exchange and H(2)-(rho-ZMOF) interaction studies.
    Nouar F; Eckert J; Eubank JF; Forster P; Eddaoudi M
    J Am Chem Soc; 2009 Mar; 131(8):2864-70. PubMed ID: 19206515
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 28(33):12122-33. PubMed ID: 22849864
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Understanding carbon dioxide adsorption on univalent cation forms of the flexible zeolite Rho at conditions relevant to carbon capture from flue gases.
    Lozinska MM; Mangano E; Mowat JP; Shepherd AM; Howe RF; Thompson SP; Parker JE; Brandani S; Wright PA
    J Am Chem Soc; 2012 Oct; 134(42):17628-42. PubMed ID: 23013547
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 24(16):8620-6. PubMed ID: 18630977
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of the behavior of metal-organic frameworks and zeolites for hydrocarbon separations.
    Peralta D; Chaplais G; Simon-Masseron A; Barthelet K; Chizallet C; Quoineaud AA; Pirngruber GD
    J Am Chem Soc; 2012 May; 134(19):8115-26. PubMed ID: 22397705
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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; 114(8):2820-7. PubMed ID: 20143831
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Finding MOFs for highly selective CO2/N2 adsorption using materials screening based on efficient assignment of atomic point charges.
    Haldoupis E; Nair S; Sholl DS
    J Am Chem Soc; 2012 Mar; 134(9):4313-23. PubMed ID: 22329402
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Selective gas adsorption in a microporous metal-organic framework constructed of CoII4 clusters.
    Cheon YE; Suh MP
    Chem Commun (Camb); 2009 May; (17):2296-8. PubMed ID: 19377664
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Separation of gas mixtures using a range of zeolite membranes: a molecular-dynamics study.
    Jia W; Murad S
    J Chem Phys; 2005 Jun; 122(23):234708. PubMed ID: 16008474
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational and variable-temperature infrared spectroscopic studies on carbon monoxide adsorption on zeolite Ca-A.
    Pulido A; Nachtigall P; Rodríguez Delgado M; Otero Areán C
    Chemphyschem; 2009 May; 10(7):1058-65. PubMed ID: 19288483
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Selective gas adsorption and unique structural topology of a highly stable guest-free zeolite-type MOF material with N-rich chiral open channels.
    Li JR; Tao Y; Yu Q; Bu XH; Sakamoto H; Kitagawa S
    Chemistry; 2008; 14(9):2771-6. PubMed ID: 18228551
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High-capacity methane storage in metal-organic frameworks M2(dhtp): the important role of open metal sites.
    Wu H; Zhou W; Yildirim T
    J Am Chem Soc; 2009 Apr; 131(13):4995-5000. PubMed ID: 19275154
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of gas separations using faujasite-type zeolite membranes.
    Jia W; Murad S
    J Chem Phys; 2004 Mar; 120(10):4877-85. PubMed ID: 15267348
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.