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 *

311 related articles for article (PubMed ID: 19071933)

  • 1. Strong physisorption site for H2 in K- and Li-doped porous carbons.
    Pellenq RJ; Marinelli F; Fuhr JD; Fernandez-Alonso F; Refson K
    J Chem Phys; 2008 Dec; 129(22):224701. PubMed ID: 19071933
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A search for a strong physisorption site for H2 in Li-doped porous carbons.
    Maresca O; Pellenq RJ; Marinelli F; Conard J
    J Chem Phys; 2004 Dec; 121(24):12548-58. PubMed ID: 15606276
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li doping.
    Cabria I; López MJ; Alonso JA
    J Chem Phys; 2005 Nov; 123(20):204721. PubMed ID: 16351307
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrogen storage in pure and Li-doped carbon nanopores: combined effects of concavity and doping.
    Cabria I; López MJ; Alonso JA
    J Chem Phys; 2008 Apr; 128(14):144704. PubMed ID: 18412468
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydrogen storage based on physisorption.
    Scanlon LG; Feld WA; Balbuena PB; Sandi G; Duan X; Underwood KA; Hunter N; Mack J; Rottmayer MA; Tsao M
    J Phys Chem B; 2009 Apr; 113(14):4708-17. PubMed ID: 19275199
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical realization of cluster-assembled hydrogen storage materials based on terminated carbon atomic chains.
    Liu CS; An H; Guo LJ; Zeng Z; Ju X
    J Chem Phys; 2011 Jan; 134(2):024522. PubMed ID: 21241135
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational investigation of adsorption of molecular hydrogen on lithium-doped corannulene.
    Zhang Y; Scanlon LG; Rottmayer MA; Balbuena PB
    J Phys Chem B; 2006 Nov; 110(45):22532-41. PubMed ID: 17091998
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Li(12)Si(60)H(60) fullerene composite: a promising hydrogen storage medium.
    Lan J; Cao D; Wang W
    ACS Nano; 2009 Oct; 3(10):3294-300. PubMed ID: 19761195
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen adsorption on ordered mesoporous carbons doped with Pd, Pt, Ni, and Ru.
    Saha D; Deng S
    Langmuir; 2009 Nov; 25(21):12550-60. PubMed ID: 19627075
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles study of hydrogen adsorption in metal-doped COF-10.
    Wu MM; Wang Q; Sun Q; Jena P; Kawazoe Y
    J Chem Phys; 2010 Oct; 133(15):154706. PubMed ID: 20969418
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB; Fernández EM; Balbás LC
    J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principle study of adsorption of hydrogen on Ti-doped Mg(0001) surface.
    Du AJ; Smith SC; Yao XD; Lu GQ
    J Phys Chem B; 2006 Nov; 110(43):21747-50. PubMed ID: 17064135
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mechanism of charging of Au atoms and nanoclusters on Li doped SiO2/Mo(112) films.
    Martinez U; Giordano L; Pacchioni G
    Chemphyschem; 2010 Feb; 11(2):412-8. PubMed ID: 19998312
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study of the adsorption and dissociation of oxygen on Pt(111) in the presence of homogeneous electric fields.
    Hyman MP; Medlin JW
    J Phys Chem B; 2005 Apr; 109(13):6304-10. PubMed ID: 16851701
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures of MAu16 (-) (M=Ag, Li, Na, and K): how far is the endohedral doping?
    Fa W; Dong J
    J Chem Phys; 2008 Apr; 128(14):144307. PubMed ID: 18412445
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen adsorption on carbon-doped boron nitride nanotube.
    Baierle RJ; Piquini P; Schmidt TM; Fazzio A
    J Phys Chem B; 2006 Oct; 110(42):21184-8. PubMed ID: 17048943
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles calculations of the adsorption of nitromethane and 1,1-diamino-2,2-dinitroethylene (FOX-7) molecules on the alpha-Al2O3(0001) surface.
    Sorescu DC; Boatz JA; Thompson DL
    J Phys Chem B; 2005 Feb; 109(4):1451-63. PubMed ID: 16851116
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Lithium adsorption on graphite from density functional theory calculations.
    Valencia F; Romero AH; Ancilotto F; Silvestrelli PL
    J Phys Chem B; 2006 Aug; 110(30):14832-41. PubMed ID: 16869593
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Periodic density functional theory studies of Li-doped polythiophene: dependence of electronic and structural properties on dopant concentration.
    Ramírez-Solís A; Kirtman B; Bernal-Jáquez R; Zicovich-Wilson CM
    J Chem Phys; 2009 Apr; 130(16):164904. PubMed ID: 19405627
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.