BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

182 related articles for article (PubMed ID: 12633306)

  • 1. Adsorption of Xe atoms on metal surfaces: new insights from first-principles calculations.
    Da Silva JL; Stampfl C; Scheffler M
    Phys Rev Lett; 2003 Feb; 90(6):066104. PubMed ID: 12633306
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theory of nitride oxide adsorption on transition metal (111) surfaces: a first-principles investigation.
    Zeng ZH; Da Silva JL; Li WX
    Phys Chem Chem Phys; 2010 Mar; 12(10):2459-70. PubMed ID: 20449360
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interfacial properties of NM/CeO(2)(111) (NM = noble metal atoms or clusters of Pd, Pt and Rh): a first principles study.
    Lu Z; Yang Z
    J Phys Condens Matter; 2010 Dec; 22(47):475003. PubMed ID: 21386622
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interaction of Pt clusters with the anatase TiO(2)(101) surface: a first principles study.
    Han Y; Liu CJ; Ge Q
    J Phys Chem B; 2006 Apr; 110(14):7463-72. PubMed ID: 16599526
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The role of van der Waals interactions in the adsorption of noble gases on metal surfaces.
    Chen DL; Al-Saidi WA; Johnson JK
    J Phys Condens Matter; 2012 Oct; 24(42):424211. PubMed ID: 23032730
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adsorption of Pd, Pt, Cu, Ag, and Au monomers on NiAl(110) surface: a comparative study from DFT calculations.
    San-Miguel MA; Amorim EP; da Silva EZ
    J Phys Chem A; 2014 Aug; 118(31):5748-55. PubMed ID: 24219765
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.
    Karhánek D; Bučko T; Hafner J
    J Phys Condens Matter; 2010 Jul; 22(26):265005. PubMed ID: 21386471
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption of atoms on cu surfaces: a density functional theory study.
    Pang XY; Xue LQ; Wang GC
    Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Site-specific Xe additions into Cu-ZSM-5 zeolite.
    Yumura T; Yamashita H; Torigoe H; Kobayashi H; Kuroda Y
    Phys Chem Chem Phys; 2010 Mar; 12(10):2392-400. PubMed ID: 20449352
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Adsorbate-adsorbate interactions and chemisorption at different coverages studied by accurate ab initio calculations: CO on transition metal surfaces.
    Mason SE; Grinberg I; Rappe AM
    J Phys Chem B; 2006 Mar; 110(8):3816-22. PubMed ID: 16494441
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Configurational correlations in the coverage dependent adsorption energies of oxygen atoms on late transition metal fcc(111) surfaces.
    Miller SD; Inoğlu N; Kitchin JR
    J Chem Phys; 2011 Mar; 134(10):104709. PubMed ID: 21405186
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles descriptors of CO chemisorption on Ni and Cu surfaces.
    Gameel KM; Sharafeldin IM; Allam NK
    Phys Chem Chem Phys; 2019 Jun; 21(21):11476-11487. PubMed ID: 31112167
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Investigation of H2 and H2S adsorption on niobium- and copper-doped palladium surfaces.
    Ozdogan E; Wilcox J
    J Phys Chem B; 2010 Oct; 114(40):12851-8. PubMed ID: 20845969
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nature of the interaction between rare gas atoms and transition metal doped silicon clusters: the role of shielding effects.
    Ngan VT; Janssens E; Claes P; Fielicke A; Nguyen MT; Lievens P
    Phys Chem Chem Phys; 2015 Jul; 17(27):17584-91. PubMed ID: 26098279
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Unveiling CO adsorption on Cu surfaces: new insights from molecular orbital principles.
    Gameel KM; Sharafeldin IM; Abourayya AU; Biby AH; Allam NK
    Phys Chem Chem Phys; 2018 Oct; 20(40):25892-25900. PubMed ID: 30289135
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Trapping of metal atoms in the defects on graphene.
    Tang Y; Yang Z; Dai X
    J Chem Phys; 2011 Dec; 135(22):224704. PubMed ID: 22168716
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation.
    Hernández NC; Grau-Crespo R; de Leeuw NH; Sanz JF
    Phys Chem Chem Phys; 2009 Jul; 11(26):5246-52. PubMed ID: 19551191
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Monitoring the interaction of adsorbates on metal surfaces by surface site engineering: the case of ethoxy on Cu, Pd, Ag and Au regular and stepped surfaces.
    Radilla J; Boronat M; Corma A; Illas F
    Phys Chem Chem Phys; 2010 Jun; 12(24):6492-8. PubMed ID: 20424790
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Transition metal atoms pathways on rutile TiO2 (110) surface: distribution of Ti3+ states and evidence of enhanced peripheral charge accumulation.
    Cai Y; Bai Z; Chintalapati S; Zeng Q; Feng YP
    J Chem Phys; 2013 Apr; 138(15):154711. PubMed ID: 23614440
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.