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 *

188 related articles for article (PubMed ID: 20163101)

  • 1. DFT study of H adsorption on magnesium-doped aluminum clusters.
    Varano A; Henry DJ; Yarovsky I
    J Phys Chem A; 2010 Mar; 114(10):3602-8. PubMed ID: 20163101
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Titanium embedded cage structure formation in Al(n)Ti+ clusters and their interaction with Ar.
    Torres MB; Vega A; Aguilera-Granja F; Balbás LC
    J Chem Phys; 2014 May; 140(17):174304. PubMed ID: 24811638
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Al(n) (n = 2-25).
    Liu Y; Hua Y; Jiang M; Jiang G; Chen J
    J Chem Phys; 2012 Feb; 136(8):084703. PubMed ID: 22380055
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A study of the reactions of molecular hydrogen with small gold clusters.
    Varganov SA; Olson RM; Gordon MS; Mills G; Metiu H
    J Chem Phys; 2004 Mar; 120(11):5169-75. PubMed ID: 15267387
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of Al(n)V+ clusters and their interaction with Ar.
    Fernández EM; Vega A; Balbás LC
    J Chem Phys; 2013 Dec; 139(21):214305. PubMed ID: 24320378
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Geometries and stabilities of Ag-doped Si n (n=1-13) clusters: a first-principles study.
    Chuang FC; Hsieh YY; Hsu CC; Albao MA
    J Chem Phys; 2007 Oct; 127(14):144313. PubMed ID: 17935401
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hole localization in Al doped silica: A DFT + U description.
    Nolan M; Watson GW
    J Chem Phys; 2006 Oct; 125(14):144701. PubMed ID: 17042625
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.
    Rajesh C; Majumder C
    J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Adsorption energies of molecular oxygen on Au clusters.
    Ding X; Li Z; Yang J; Hou JG; Zhu Q
    J Chem Phys; 2004 May; 120(20):9594-600. PubMed ID: 15267971
    [TBL] [Abstract][Full Text] [Related]  

  • 10. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption of spillover hydrogen atoms on single-wall carbon nanotubes.
    Yang FH; Lachawiec AJ; Yang RT
    J Phys Chem B; 2006 Mar; 110(12):6236-44. PubMed ID: 16553439
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and electronic properties of Al12X+ (X=C, Si, Ge, Sn, and Pb) clusters.
    Chen G; Kawazoe Y
    J Chem Phys; 2007 Jan; 126(1):014703. PubMed ID: 17212507
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
    Patterson MJ; Lightstone JM; White MG
    J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anion photoelectron spectroscopy and density functional study of small aluminum-vanadium oxide clusters.
    Zhang ZG; Xu HG; Kong X; Zheng W
    J Phys Chem A; 2011 Jan; 115(1):13-8. PubMed ID: 21141973
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First principles investigation of H addition and abstraction reactions on doped aluminum clusters.
    Henry DJ; Varano A; Yarovsky I
    J Phys Chem A; 2009 May; 113(20):5832-7. PubMed ID: 19402613
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Substituting a copper atom modifies the melting of aluminum clusters.
    Cao B; Starace AK; Neal CM; Jarrold MF; Núñez S; López JM; Aguado A
    J Chem Phys; 2008 Sep; 129(12):124709. PubMed ID: 19045050
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adsorption and dissociation of H2O2 on Pt and Pt-alloy clusters and surfaces.
    Balbuena PB; Calvo SR; Lamas EJ; Salazar PF; Seminario JM
    J Phys Chem B; 2006 Sep; 110(35):17452-9. PubMed ID: 16942084
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
    Ghebriel HW; Kshirsagar A
    J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.