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 *

228 related articles for article (PubMed ID: 26203039)

  • 21. Density-functional calculations of the structure of near-surface oxygen vacancies and electron localization on CeO2(111).
    Ganduglia-Pirovano MV; Da Silva JL; Sauer J
    Phys Rev Lett; 2009 Jan; 102(2):026101. PubMed ID: 19257295
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Thermodynamic, electronic and structural properties of Cu/CeO2 surfaces and interfaces from first-principles DFT+U calculations.
    Szabová L; Camellone MF; Huang M; Matolín V; Fabris S
    J Chem Phys; 2010 Dec; 133(23):234705. PubMed ID: 21186882
    [TBL] [Abstract][Full Text] [Related]  

  • 23. CO oxidation mechanism on CeO(2)-supported Au nanoparticles.
    Kim HY; Lee HM; Henkelman G
    J Am Chem Soc; 2012 Jan; 134(3):1560-70. PubMed ID: 22191484
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Photo-driven oxidation of water on α-Fe2O3 surfaces: an ab initio study.
    Nguyen MT; Seriani N; Piccinin S; Gebauer R
    J Chem Phys; 2014 Feb; 140(6):064703. PubMed ID: 24527933
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Geometric and electronic characteristics of active sites on TiO2-supported Au nano-catalysts: insights from first principles.
    Laursen S; Linic S
    Phys Chem Chem Phys; 2009 Dec; 11(46):11006-12. PubMed ID: 19924336
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Scanning tunneling microscopy and theoretical study of water adsorption on Fe3O4: implications for catalysis.
    Rim KT; Eom D; Chan SW; Flytzani-Stephanopoulos M; Flynn GW; Wen XD; Batista ER
    J Am Chem Soc; 2012 Nov; 134(46):18979-85. PubMed ID: 23092372
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
    Lee J; Han S
    Phys Chem Chem Phys; 2013 Nov; 15(43):18906-14. PubMed ID: 24092391
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Healing of oxygen vacancies on reduced surfaces of gold-doped ceria.
    Nolan M
    J Chem Phys; 2009 Apr; 130(14):144702. PubMed ID: 19368460
    [TBL] [Abstract][Full Text] [Related]  

  • 30. GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties.
    Fernández EM; Balbás LC
    Phys Chem Chem Phys; 2011 Dec; 13(46):20863-70. PubMed ID: 22006277
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The structural and electronic properties of Au(n) clusters on the α-Al2O3(0001) surface: a first principles study.
    Rajesh C; Nigam S; Majumder C
    Phys Chem Chem Phys; 2014 Dec; 16(48):26561-9. PubMed ID: 25103201
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Evidence for subsurface ordering of oxygen vacancies on the reduced CeO2(111) surface using density-functional and statistical calculations.
    Murgida GE; Ganduglia-Pirovano MV
    Phys Rev Lett; 2013 Jun; 110(24):246101. PubMed ID: 25165940
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A DFT study of the structures, stabilities and redox behaviour of the major surfaces of magnetite Fe₃O₄.
    Santos-Carballal D; Roldan A; Grau-Crespo R; de Leeuw NH
    Phys Chem Chem Phys; 2014 Oct; 16(39):21082-97. PubMed ID: 24874778
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations.
    Ortega Y; Hernández NC; Menéndez-Proupin E; Graciani J; Sanz JF
    Phys Chem Chem Phys; 2011 Jun; 13(23):11340-50. PubMed ID: 21566817
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Adsorption of gold subnano-structures on a magnetite(111) surface and their interaction with CO.
    Pabisiak T; Winiarski MJ; Ossowski T; Kiejna A
    Phys Chem Chem Phys; 2016 Jul; 18(27):18169-79. PubMed ID: 27332962
    [TBL] [Abstract][Full Text] [Related]  

  • 37. CO oxidation on h-BN supported Au atom.
    Gao M; Lyalin A; Taketsugu T
    J Chem Phys; 2013 Jan; 138(3):034701. PubMed ID: 23343287
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Reactivity of the non stoichiometric Ni3O4 phase supported at the Pd(100) surface: interaction with Au and other transition metal atoms.
    Ferrari AM; Pisani C
    Phys Chem Chem Phys; 2008 Mar; 10(10):1463-70. PubMed ID: 18309404
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Transition metal surfaces under oxygen-rich conditions (abstract only).
    Seriani N
    J Phys Condens Matter; 2008 Feb; 20(6):064213. PubMed ID: 21693875
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.