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 *

155 related articles for article (PubMed ID: 26456012)

  • 21. Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations.
    Bernard Rodríguez CR; Santana JA
    J Chem Phys; 2018 Nov; 149(20):204701. PubMed ID: 30501264
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Hydrogen activation, diffusion, and clustering on CeO₂(111): a DFT+U study.
    Fernández-Torre D; Carrasco J; Ganduglia-Pirovano MV; Pérez R
    J Chem Phys; 2014 Jul; 141(1):014703. PubMed ID: 25005299
    [TBL] [Abstract][Full Text] [Related]  

  • 23. DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100).
    Kokalj A; Dal Corso A; de Gironcoli S; Baroni S
    J Phys Chem B; 2006 Jan; 110(1):367-76. PubMed ID: 16471544
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Identifying the O2 diffusion and reduction mechanisms on CeO2 electrolyte in solid oxide fuel cells: a DFT + U study.
    Chen HT; Chang JG; Chen HL; Ju SP
    J Comput Chem; 2009 Nov; 30(15):2433-42. PubMed ID: 19360791
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Oxygen adsorption on the (1×1) and (2×1) reconstructed C(111) surfaces: a density functional theory study.
    Derry TE; Makau NW; Stampfl C
    J Phys Condens Matter; 2010 Jul; 22(26):265007. PubMed ID: 21386473
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum oscillations in adsorption energetics of atomic oxygen on Pb(111) ultrathin films: A density-functional theory study.
    Hu Z; Yang Y; Sun B; Shao X; Wang W; Zhang P
    J Chem Phys; 2010 Jan; 132(2):024703. PubMed ID: 20095690
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Energetics and interdiffusion at the Cu/Ru(0001) interface: density functional calculations.
    Shin J; Vita A; Windu S; Choi JH; Lee SC; Lee JG
    J Nanosci Nanotechnol; 2011 Jul; 11(7):6589-93. PubMed ID: 22121762
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: implications for density-functional calculations of molecular-electronic conduction.
    Bilić A; Reimers JR; Hush NS
    J Chem Phys; 2005 Mar; 122(9):094708. PubMed ID: 15836163
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?
    Henkelman G; Arnaldsson A; Jónsson H
    J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Morphology-dependent adsorption energetics of Ru nanoparticles on hcp-boron nitride (001) surface - a first-principles study.
    Senthamaraikannan TG; Yoon CW; Lim DH
    Nanoscale Adv; 2023 May; 5(9):2422-2426. PubMed ID: 37143815
    [TBL] [Abstract][Full Text] [Related]  

  • 31. High CO tolerance of Pt/Ru nanocatalyst: insight from first principles calculations.
    Stolbov S; Ortigoza MA; Adzic R; Rahman TS
    J Chem Phys; 2009 Mar; 130(12):124714. PubMed ID: 19334879
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Surface diffusion: the low activation energy path for nanotube growth.
    Hofmann S; Csányi G; Ferrari AC; Payne MC; Robertson J
    Phys Rev Lett; 2005 Jul; 95(3):036101. PubMed ID: 16090757
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Adsorption and reactions of O2 on anatase TiO2.
    Li YF; Aschauer U; Chen J; Selloni A
    Acc Chem Res; 2014 Nov; 47(11):3361-8. PubMed ID: 24742024
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Is Subsurface Oxygen Necessary for the Electrochemical Reduction of CO
    Garza AJ; Bell AT; Head-Gordon M
    J Phys Chem Lett; 2018 Feb; 9(3):601-606. PubMed ID: 29341623
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Adsorption and protonation of CO2 on partially hydroxylated gamma-Al2O3 surfaces: a density functional theory study.
    Pan Y; Liu CJ; Ge Q
    Langmuir; 2008 Nov; 24(21):12410-9. PubMed ID: 18834159
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110).
    Haubrich J; Kaxiras E; Friend CM
    Chemistry; 2011 Apr; 17(16):4496-506. PubMed ID: 21433119
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
    Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
    J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Impact of surface steps and oxygen pre-coverage on the adsorption of methylamine on gold.
    Lewoczko AD; BelBruno JJ
    Phys Chem Chem Phys; 2013 Apr; 15(13):4707-14. PubMed ID: 23423498
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Using a Thin ZnO Film as an Intermediate Layer to Tune the Performance of Mg-Based Nanolaminates: A First-Principles Study.
    Feng S; Zhu W
    Langmuir; 2021 Nov; 37(43):12548-12556. PubMed ID: 34664503
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Al atom on MoO3(010) surface: adsorption and penetration using density functional theory.
    Wu HZ; Bandaru S; Wang D; Liu J; Lau WM; Wang Z; Li LL
    Phys Chem Chem Phys; 2016 Mar; 18(10):7359-66. PubMed ID: 26899169
    [TBL] [Abstract][Full Text] [Related]  

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