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 *

354 related articles for article (PubMed ID: 22574969)

  • 1. Modeling adsorption in metal-organic frameworks with open metal sites: propane/propylene separations.
    Fischer M; Gomes JR; Fröba M; Jorge M
    Langmuir; 2012 Jun; 28(22):8537-49. PubMed ID: 22574969
    [TBL] [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; 110(2):655-8. PubMed ID: 16471581
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption of ethane, ethylene, propane, and propylene on a magnesium-based metal-organic framework.
    Bao Z; Alnemrat S; Yu L; Vasiliev I; Ren Q; Lu X; Deng S
    Langmuir; 2011 Nov; 27(22):13554-62. PubMed ID: 21942644
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Testing the accuracy of correlations for multicomponent mass transport of adsorbed gases in metal-organic frameworks: diffusion of H2/CH4 mixtures in CuBTC.
    Keskin S; Liu J; Johnson JK; Sholl DS
    Langmuir; 2008 Aug; 24(15):8254-61. PubMed ID: 18613712
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hierarchical modeling of ammonia adsorption in functionalized metal-organic frameworks.
    Yu D; Ghosh P; Snurr RQ
    Dalton Trans; 2012 Apr; 41(14):3962-73. PubMed ID: 22373889
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Spectroscopic evidence for the influence of the benzene sites on tightly bound H2 in metal-organic frameworks with unsaturated metal centers: MOF-74-cobalt.
    Nijem N; Kong L; Zhao Y; Wu H; Li J; Langreth DC; Chabal YJ
    J Am Chem Soc; 2011 Apr; 133(13):4782-4. PubMed ID: 21401134
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC.
    Skoulidas AI
    J Am Chem Soc; 2004 Feb; 126(5):1356-7. PubMed ID: 14759190
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Development of a density functional theory in three-dimensional nanoconfined space: H2 storage in metal-organic frameworks.
    Liu Y; Liu H; Hu Y; Jiang J
    J Phys Chem B; 2009 Sep; 113(36):12326-31. PubMed ID: 19691336
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Efficient Exploration of Adsorption Space for Separations in Metal-Organic Frameworks Combining the Use of Molecular Simulations, Machine Learning, and Ideal Adsorbed Solution Theory.
    Yu X; Tang D; Chng JY; Sholl DS
    J Phys Chem C Nanomater Interfaces; 2023 Sep; 127(38):19229-19239. PubMed ID: 37791097
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 24(16):8592-8. PubMed ID: 18616225
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Accelerating applications of metal-organic frameworks for gas adsorption and separation by computational screening of materials.
    Watanabe T; Sholl DS
    Langmuir; 2012 Oct; 28(40):14114-28. PubMed ID: 22783907
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Metal-organic frameworks for oxygen storage.
    DeCoste JB; Weston MH; Fuller PE; Tovar TM; Peterson GW; LeVan MD; Farha OK
    Angew Chem Int Ed Engl; 2014 Dec; 53(51):14092-5. PubMed ID: 25319881
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Combined theoretical and experimental investigation of CO adsorption on coordinatively unsaturated sites in CuBTC MOF.
    Rubeš M; Grajciar L; Bludský O; Wiersum AD; Llewellyn PL; Nachtigall P
    Chemphyschem; 2012 Feb; 13(2):488-95. PubMed ID: 22170696
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Acetylene Storage and Separation Using Metal-Organic Frameworks with Open Metal Sites.
    Luna-Triguero A; Vicent-Luna JM; Madero-Castro RM; Gómez-Álvarez P; Calero S
    ACS Appl Mater Interfaces; 2019 Aug; 11(34):31499-31507. PubMed ID: 31368697
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Surface interactions and quantum kinetic molecular sieving for H2 and D2 adsorption on a mixed metal-organic framework material.
    Chen B; Zhao X; Putkham A; Hong K; Lobkovsky EB; Hurtado EJ; Fletcher AJ; Thomas KM
    J Am Chem Soc; 2008 May; 130(20):6411-23. PubMed ID: 18435535
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio prediction of adsorption isotherms for small molecules in metal-organic frameworks: the effect of lateral interactions for methane/CPO-27-Mg.
    Sillar K; Sauer J
    J Am Chem Soc; 2012 Nov; 134(44):18354-65. PubMed ID: 22970649
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Insights into the Gas Adsorption Mechanisms in Metal-Organic Frameworks from Classical Molecular Simulations.
    Pham T; Space B
    Top Curr Chem (Cham); 2020 Jan; 378(1):14. PubMed ID: 31933069
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First principles Monte Carlo simulations of unary and binary adsorption: CO
    Fetisov EO; Shah MS; Long JR; Tsapatsis M; Siepmann JI
    Chem Commun (Camb); 2018 Sep; 54(77):10816-10819. PubMed ID: 30152487
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.