BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

319 related articles for article (PubMed ID: 15260568)

  • 21. Absence of CO dissociation on Mo(112).
    Yakovkin IN; Petrova NV
    J Chem Phys; 2009 May; 130(17):174714. PubMed ID: 19425805
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Reaction mechanisms for the CO oxidation on Au/CeO(2) catalysts: activity of substitutional Au(3+)/Au(+) cations and deactivation of supported Au(+) adatoms.
    Camellone MF; Fabris S
    J Am Chem Soc; 2009 Aug; 131(30):10473-83. PubMed ID: 19722624
    [TBL] [Abstract][Full Text] [Related]  

  • 23. First principles study of CO oxidation on TiO2(110): the role of surface oxygen vacancies.
    Wu X; Selloni A; Nayak SK
    J Chem Phys; 2004 Mar; 120(9):4512-6. PubMed ID: 15268619
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. First principles study of gallium atom adsorption on the alpha-Al2O3(0001) surface.
    Yang R; Rendell AP
    J Phys Chem B; 2006 May; 110(19):9608-18. PubMed ID: 16686509
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The role of oxygen at the interface between titanium and carbon nanotubes.
    Felten A; Suarez-Martinez I; Ke X; Van Tendeloo G; Ghijsen J; Pireaux JJ; Drube W; Bittencourt C; Ewels CP
    Chemphyschem; 2009 Aug; 10(11):1799-804. PubMed ID: 19472267
    [TBL] [Abstract][Full Text] [Related]  

  • 27. First-principle calculations on CO oxidation catalyzed by a gold nanoparticle.
    Chen HT; Chang JG; Ju SP; Chen HL
    J Comput Chem; 2010 Jan; 31(2):258-65. PubMed ID: 19434739
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Density functional theory of water-gas shift reaction on molybdenum carbide.
    Tominaga H; Nagai M
    J Phys Chem B; 2005 Nov; 109(43):20415-23. PubMed ID: 16853642
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A density functional theory study of atomic oxygen and nitrogen adsorption over alpha-alumina (0001).
    Gamallo P; Sayós R
    Phys Chem Chem Phys; 2007 Oct; 9(37):5112-20. PubMed ID: 17878987
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical study of adsorption of O((3)P) and H(2)O on the rutile TiO(2)(110) surface.
    Qu ZW; Kroes GJ
    J Phys Chem B; 2006 Nov; 110(46):23306-14. PubMed ID: 17107180
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ba adsorption on the stoichiometric and defective TiO(2) (110) surface from first-principles calculations.
    San Miguel MA; Oviedo J; Sanz JF
    J Phys Chem B; 2006 Oct; 110(39):19552-6. PubMed ID: 17004818
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Water-gas-shift reaction on molybdenum carbide surfaces: essential role of the oxycarbide.
    Liu P; Rodriguez JA
    J Phys Chem B; 2006 Oct; 110(39):19418-25. PubMed ID: 17004800
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Density function theory study of CO adsorption on Fe3O4(111) surface.
    Huang DM; Cao DB; Li YW; Jiao H
    J Phys Chem B; 2006 Jul; 110(28):13920-5. PubMed ID: 16836342
    [TBL] [Abstract][Full Text] [Related]  

  • 34. N2O decomposition on TiO2 (110) from dynamic first-principles calculations.
    Oviedo J; Sanz JF
    J Phys Chem B; 2005 Sep; 109(34):16223-6. PubMed ID: 16853062
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Influence of stoichiometry and charge state on the structure and reactivity of cobalt oxide clusters with CO.
    Johnson GE; Reveles JU; Reilly NM; Tyo EC; Khanna SN; Castleman AW
    J Phys Chem A; 2008 Nov; 112(45):11330-40. PubMed ID: 18855367
    [TBL] [Abstract][Full Text] [Related]  

  • 36. First principles study of adsorption and dissociation of CO on W(111).
    Chen L; Sholl DS; Johnson JK
    J Phys Chem B; 2006 Jan; 110(3):1344-9. PubMed ID: 16471684
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Comparative study of water dissociation on Rh(111) and Ni(111) studied with first principles calculations.
    Pozzo M; Carlini G; Rosei R; Alfè D
    J Chem Phys; 2007 Apr; 126(16):164706. PubMed ID: 17477623
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Atomic and molecular adsorption on RhMn alloy surface: a first principles study.
    Ma X; Deng H; Yang MM; Li WX
    J Chem Phys; 2008 Dec; 129(24):244711. PubMed ID: 19123530
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A first-principles study of NO adsorption and oxidation on Au(111) surface.
    Zhang W; Li Z; Luo Y; Yang J
    J Chem Phys; 2008 Oct; 129(13):134708. PubMed ID: 19045117
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Density-functional-theory studies of the infrared spectra of titanium carbide nanocrystals.
    Patzschke M; Sundholm D
    J Phys Chem B; 2005 Jun; 109(25):12503-8. PubMed ID: 16852546
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.