BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

148 related articles for article (PubMed ID: 19768717)

  • 21. 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; 110(46):22987-90. PubMed ID: 17107133
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Heats of adsorption for seven gases in three metal-organic frameworks: systematic comparison of experiment and simulation.
    Farrusseng D; Daniel C; Gaudillère C; Ravon U; Schuurman Y; Mirodatos C; Dubbeldam D; Frost H; Snurr RQ
    Langmuir; 2009 Jul; 25(13):7383-8. PubMed ID: 19496548
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions.
    Zhou W; Wu H; Yildirim T
    J Am Chem Soc; 2008 Nov; 130(46):15268-9. PubMed ID: 18950163
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hydrogen adsorption in HKUST-1: a combined inelastic neutron scattering and first-principles study.
    Brown CM; Liu Y; Yildirim T; Peterson VK; Kepert CJ
    Nanotechnology; 2009 May; 20(20):204025. PubMed ID: 19420673
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Water in carbon nanotubes: adsorption isotherms and thermodynamic properties from molecular simulation.
    Striolo A; Chialvo AA; Gubbins KE; Cummings PT
    J Chem Phys; 2005 Jun; 122(23):234712. PubMed ID: 16008478
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Hydrogen adsorption in a highly stable porous rare-earth metal-organic framework: sorption properties and neutron diffraction studies.
    Luo J; Xu H; Liu Y; Zhao Y; Daemen LL; Brown C; Timofeeva TV; Ma S; Zhou HC
    J Am Chem Soc; 2008 Jul; 130(30):9626-7. PubMed ID: 18611006
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular simulation study of adsorption and diffusion on silicalite for a benzene/CO2 mixture.
    Yue X; Yang X
    Langmuir; 2006 Mar; 22(7):3138-47. PubMed ID: 16548569
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface.
    Daub CD; Patey GN; Jack DB; Sallabi AK
    J Chem Phys; 2006 Mar; 124(11):114706. PubMed ID: 16555909
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hydrogen physisorption on the organic linker in metal organic frameworks: ab initio computational study.
    Wong M; Buda C; Dunietz BD
    J Phys Chem B; 2006 Jun; 110(21):10479-84. PubMed ID: 16722757
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Comparative molecular simulation study of CO2/N2 and CH4/N2 separation in zeolites and metal-organic frameworks.
    Liu B; Smit B
    Langmuir; 2009 May; 25(10):5918-26. PubMed ID: 19382791
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Metal-organic frameworks with exceptionally high methane uptake: where and how is methane stored?
    Wu H; Simmons JM; Liu Y; Brown CM; Wang XS; Ma S; Peterson VK; Southon PD; Kepert CJ; Zhou HC; Yildirim T; Zhou W
    Chemistry; 2010 May; 16(17):5205-14. PubMed ID: 20358553
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Effects of surface area, free volume, and heat of adsorption on hydrogen uptake in metal-organic frameworks.
    Frost H; Düren T; Snurr RQ
    J Phys Chem B; 2006 May; 110(19):9565-70. PubMed ID: 16686503
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A comparative study of nitrogen physisorption on different C70 crystal structures using an ab initio based potential.
    Arora G; Klauda JB; Sandler SI
    J Phys Chem B; 2005 Sep; 109(36):17267-73. PubMed ID: 16853204
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Design for hydrogen storage materials via observation of adsorption sites by computer tomography.
    Zhang L; Wang Q; Liu YC
    J Phys Chem B; 2007 May; 111(17):4291-5. PubMed ID: 17417903
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Adsorption of gases in carbon nanotubes: are defect interstitial sites important?
    Labrosse MR; Shi W; Johnson JK
    Langmuir; 2008 Sep; 24(17):9430-9. PubMed ID: 18683959
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Unusual adsorption site behavior in PCN-14 metal-organic framework predicted from Monte Carlo simulation.
    Lucena SM; Mileo PG; Silvino PF; Cavalcante CL
    J Am Chem Soc; 2011 Dec; 133(48):19282-5. PubMed ID: 22044392
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Argon adsorption on Cu3(benzene-1,3,5-tricarboxylate)2(H2O)3 metal-organic framework.
    Krungleviciute V; Lask K; Heroux L; Migone AD; Lee JY; Li J; Skoulidas A
    Langmuir; 2007 Mar; 23(6):3106-9. PubMed ID: 17279780
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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; 16(5):1560-71. PubMed ID: 19998434
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hydrogen storage enhanced in Li-doped carbon replica of zeolites: a possible route to achieve fuel cell demand.
    Roussel T; Bichara C; Gubbins KE; Pellenq RJ
    J Chem Phys; 2009 May; 130(17):174717. PubMed ID: 19425808
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Adsorption isotherms of water on mica: redistribution and film growth.
    Malani A; Ayappa KG
    J Phys Chem B; 2009 Jan; 113(4):1058-67. PubMed ID: 19123830
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.