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 *

138 related articles for article (PubMed ID: 29748687)

  • 1. Adsorption of alcohols and hydrocarbons on nonstoichiometric cementite{010} surfaces.
    Muñoz Ramo D; Jenkins SJ
    Phys Chem Chem Phys; 2018 May; 20(20):14133-14144. PubMed ID: 29748687
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption of atmospheric gases on cementite 010 surfaces.
    Muñoz Ramo D; Jenkins SJ
    J Chem Phys; 2017 May; 146(20):204703. PubMed ID: 28571338
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Carbon adsorption on doped cementite surfaces for effective catalytic growth of diamond-like carbon: a first-principles study.
    Yang Y; Cui J; Li L; Lu H; Li DY; Yan MF
    Phys Chem Chem Phys; 2017 Dec; 19(48):32341-32348. PubMed ID: 29184945
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory study of ATA, BTAH, and BTAOH as copper corrosion inhibitors: adsorption onto Cu(111) from gas phase.
    Kokalj A; Peljhan S
    Langmuir; 2010 Sep; 26(18):14582-93. PubMed ID: 20731342
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effects of van der Waals Interactions in the Adsorption of Isooctane and Ethanol on Fe(100) Surfaces.
    Bedolla PO; Feldbauer G; Wolloch M; Eder SJ; Dörr N; Mohn P; Redinger J; Vernes A
    J Phys Chem C Nanomater Interfaces; 2014 Aug; 118(31):17608-17615. PubMed ID: 25126156
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2).
    Moses PG; Mortensen JJ; Lundqvist BI; Norskov JK
    J Chem Phys; 2009 Mar; 130(10):104709. PubMed ID: 19292551
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Energetics of van der Waals Adsorption on the Metal-Organic Framework NU-1000 with Zr
    Zhang W; Ma Y; Santos-López IA; Lownsbury JM; Yu H; Liu WG; Truhlar DG; Campbell CT; Vilches OE
    J Am Chem Soc; 2018 Jan; 140(1):328-338. PubMed ID: 29171955
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Tuning the work function of stepped metal surfaces by adsorption of organic molecules.
    Jiang Y; Li J; Su G; Ferri N; Liu W; Tkatchenko A
    J Phys Condens Matter; 2017 May; 29(20):204001. PubMed ID: 28345536
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structures and energies of Cu clusters on Fe and Fe3C surfaces from density functional theory computation.
    Tian X; Wang T; Yang Y; Li YW; Wang J; Jiao H
    Phys Chem Chem Phys; 2014 Dec; 16(48):26997-7011. PubMed ID: 25379628
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density Functional Investigation of the Adsorption of Isooctane, Ethanol, and Acetic Acid on a Water-Covered Fe(100) Surface.
    Bedolla PO; Feldbauer G; Wolloch M; Gruber C; Eder SJ; Dörr N; Mohn P; Redinger J; Vernes A
    J Phys Chem C Nanomater Interfaces; 2014 Sep; 118(37):21428-21437. PubMed ID: 25243045
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Steps or Terraces? Dynamics of Aromatic Hydrocarbons Adsorbed at Vicinal Metal Surfaces.
    Camarillo-Cisneros J; Liu W; Tkatchenko A
    Phys Rev Lett; 2015 Aug; 115(8):086101. PubMed ID: 26340195
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption of benzene, phenol, propane and carbonic acid molecules on oxidized Al(111) and α- Al(2)O(3)(0001) surfaces: a first-principles study.
    Blomqvist J; Salo P
    J Phys Condens Matter; 2009 Jun; 21(22):225001. PubMed ID: 21715765
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Integrated X-ray photoelectron spectroscopy and DFT characterization of benzene adsorption on Pt(111), Pt(355) and Pt(322) surfaces.
    Zhang R; Hensley AJ; McEwen JS; Wickert S; Darlatt E; Fischer K; Schöppke M; Denecke R; Streber R; Lorenz M; Papp C; Steinrück HP
    Phys Chem Chem Phys; 2013 Dec; 15(47):20662-71. PubMed ID: 24189500
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Enhancing Van der Waals Interactions of Functionalized UiO-66 with Non-polar Adsorbates: The Unique Effect of para Hydroxyl Groups.
    Tovar TM; Iordanov I; Sava Gallis DF; DeCoste JB
    Chemistry; 2018 Feb; 24(8):1931-1937. PubMed ID: 29227560
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Water monomer interaction with gold nanoclusters from van der Waals density functional theory.
    Xue Y
    J Chem Phys; 2012 Jan; 136(2):024702. PubMed ID: 22260605
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ethanol and Water Adsorption on Transition-Metal 13-Atom Clusters: A Density Functional Theory Investigation within van der Waals Corrections.
    Zibordi-Besse L; Tereshchuk P; Chaves AS; Da Silva JL
    J Phys Chem A; 2016 Jun; 120(24):4231-40. PubMed ID: 27269477
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces: a density functional theory study within the D3 dispersion correction.
    Mendes PCD; Costa-Amaral R; Gomes JF; Da Silva JLF
    Phys Chem Chem Phys; 2019 Apr; 21(16):8434-8444. PubMed ID: 30949640
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Pyridine adsorption and diffusion on Pt(111) investigated with density functional theory.
    Kolsbjerg EL; Groves MN; Hammer B
    J Chem Phys; 2016 Apr; 144(16):164112. PubMed ID: 27131536
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The role of the van der Waals interactions in the adsorption of anthracene and pentacene on the Ag(111) surface.
    Morbec JM; Kratzer P
    J Chem Phys; 2017 Jan; 146(3):034702. PubMed ID: 28109219
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.