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: 22057693)

  • 1. Determination of the structures of small gold clusters on stepped magnesia by density functional calculations.
    Damianos K; Ferrando R
    Nanoscale; 2012 Feb; 4(4):1101-8. PubMed ID: 22057693
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rotational invariance and double frustration in the structures of gold clusters growing around the F(s)-defected MgO (100) surface.
    Barcaro G; Fortunelli A
    J Phys Chem B; 2006 Oct; 110(42):21021-7. PubMed ID: 17048921
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Structures and relative stability of neutral gold clusters: Aun (n=15-19).
    Bulusu S; Zeng XC
    J Chem Phys; 2006 Oct; 125(15):154303. PubMed ID: 17059251
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Surface-supported gold cages.
    Ferrando R; Barcaro G; Fortunelli A
    Phys Rev Lett; 2009 May; 102(21):216102. PubMed ID: 19519116
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Structure of Ag clusters Grown on Fs-Defect Sites of an MgO(1 0 0) surface.
    Barcaro G; Aprà E; Fortunelli A
    Chemistry; 2007; 13(22):6408-18. PubMed ID: 17497620
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Au atoms and dimers on the MgO(100) surface: a DFT study of nucleation at defects.
    Del Vitto A; Pacchioni G; Delbecq F; Sautet P
    J Phys Chem B; 2005 Apr; 109(16):8040-8. PubMed ID: 16851939
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hollow polyhedral structures in small gold-sulfide clusters.
    Pei Y; Shao N; Li H; Jiang DE; Zeng XC
    ACS Nano; 2011 Feb; 5(2):1441-9. PubMed ID: 21271741
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au.
    Ferrando R; Rossi G; Levi AC; Kuntová Z; Nita F; Jelea A; Mottet C; Barcaro G; Fortunelli A; Goniakowski J
    J Chem Phys; 2009 May; 130(17):174702. PubMed ID: 19425793
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic and structural investigations of gold clusters doped with copper: Aun-1Cu- (n=13-19).
    Zorriasatein S; Joshi K; Kanhere DG
    J Chem Phys; 2008 May; 128(18):184314. PubMed ID: 18532819
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters.
    Wang J; Ma L; Zhao J; Jackson KA
    J Chem Phys; 2009 Jun; 130(21):214307. PubMed ID: 19508069
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters.
    Aguado A; López JM
    J Chem Phys; 2009 Feb; 130(6):064704. PubMed ID: 19222287
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Control and manipulation of gold nanocatalysis: effects of metal oxide support thickness and composition.
    Harding C; Habibpour V; Kunz S; Farnbacher AN; Heiz U; Yoon B; Landman U
    J Am Chem Soc; 2009 Jan; 131(2):538-48. PubMed ID: 19140792
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and energetics of small gold nanoclusters and their positive ions.
    Walker AV
    J Chem Phys; 2005 Mar; 122(9):094310. PubMed ID: 15836131
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory study.
    Popov AA; Dunsch L
    J Am Chem Soc; 2007 Sep; 129(38):11835-49. PubMed ID: 17760444
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure evolution of gold cluster anions between the planar and cage structures by isoelectronic substitution: Au(n)- (n = 13-15) and MAu(n)- (n = 12-14; M = Ag, Cu).
    Pal R; Wang LM; Huang W; Wang LS; Zeng XC
    J Chem Phys; 2011 Feb; 134(5):054306. PubMed ID: 21303119
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters.
    Wang HQ; Kuang XY; Li HF
    Phys Chem Chem Phys; 2010 May; 12(19):5156-65. PubMed ID: 20358129
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Observation of earlier two-to-three dimensional structural transition in gold cluster anions by isoelectronic substitution: MAu(n)(-) (n=8-11; M=Ag,Cu).
    Wang LM; Pal R; Huang W; Zeng XC; Wang LS
    J Chem Phys; 2010 Mar; 132(11):114306. PubMed ID: 20331296
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.