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 *

135 related articles for article (PubMed ID: 34543371)

  • 1. The effect of elastic strains on the adsorption energy of H, O, and OH in transition metals.
    Martínez-Alonso C; Guevara-Vela JM; LLorca J
    Phys Chem Chem Phys; 2021 Sep; 23(37):21295-21306. PubMed ID: 34543371
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Understanding the effect of mechanical strains on the catalytic activity of transition metals.
    Martínez-Alonso C; Guevara-Vela JM; LLorca J
    Phys Chem Chem Phys; 2022 Feb; 24(8):4832-4842. PubMed ID: 35156676
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Adsorption of naphthalene and quinoline on Pt, Pd and Rh: a DFT study.
    Santarossa G; Iannuzzi M; Vargas A; Baiker A
    Chemphyschem; 2008 Feb; 9(3):401-13. PubMed ID: 18236490
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional theory analysis of selective adsorption of AsH
    Li Y; Sun X; Zhou L; Ning P; Tang L
    J Mol Model; 2019 May; 25(5):145. PubMed ID: 31055650
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure sensitivity of methanol electrooxidation on transition metals.
    Ferrin P; Mavrikakis M
    J Am Chem Soc; 2009 Oct; 131(40):14381-9. PubMed ID: 19754206
    [TBL] [Abstract][Full Text] [Related]  

  • 7. How molecular is the chemisorptive bond?
    van Santen RA; Tranca I
    Phys Chem Chem Phys; 2016 Aug; 18(31):20868-94. PubMed ID: 27357949
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors.
    Vojvodic A; Ruberto C; Lundqvist BI
    J Phys Condens Matter; 2010 Sep; 22(37):375504. PubMed ID: 21403200
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Alkanethiol headgroup on metal (111)-surfaces: general features of the adsorption onto group 10 and 11 transition metals.
    Ghiringhelli LM; Caputo R; Site LD
    J Phys Condens Matter; 2007 Apr; 19(17):176004. PubMed ID: 21690941
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First-principles calculations of H, O and OH adsorption on metallic layered supported thin films.
    Pereira AO; Miranda CR
    J Phys Condens Matter; 2013 May; 25(17):175002. PubMed ID: 23515274
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The relationship between adsorption energies of methyl on metals and the metallic electronic properties: a first-principles DFT study.
    Wang GC; Li J; Xu XF; Li RF; Nakamura J
    J Comput Chem; 2005 Jul; 26(9):871-8. PubMed ID: 15825187
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Charge effect in S enhanced CO adsorption: A theoretical study of CO on Au, Ag, Cu, and Pd (111) surfaces coadsorbed with S, O, Cl, and Na.
    Gan LY; Zhao YJ
    J Chem Phys; 2010 Sep; 133(9):094703. PubMed ID: 20831329
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Water dissociation on K
    Wang YX; Wang GC
    Phys Chem Chem Phys; 2018 Aug; 20(30):19850-19859. PubMed ID: 30035291
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Adsorption of Transition Metals on Black Phosphorene: a First-Principles Study.
    Luo Y; Ren C; Wang S; Li S; Zhang P; Yu J; Sun M; Sun Z; Tang W
    Nanoscale Res Lett; 2018 Sep; 13(1):282. PubMed ID: 30209634
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterization of methoxy adsorption on some transition metals: a first principles density functional theory study.
    Wang GC; Zhou YH; Nakamura J
    J Chem Phys; 2005 Jan; 122(4):44707. PubMed ID: 15740283
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Universality in surface mixing rule of adsorption strength for small adsorbates on binary transition metal alloys.
    Ko J; Kwon H; Kang H; Kim BK; Han JW
    Phys Chem Chem Phys; 2015 Feb; 17(5):3123-30. PubMed ID: 25515855
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study.
    Sabbe MK; Laín L; Reyniers MF; Marin GB
    Phys Chem Chem Phys; 2013 Aug; 15(29):12197-214. PubMed ID: 23811813
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.