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 *

225 related articles for article (PubMed ID: 19916598)

  • 21. Structure and stability of binary transition-metal clusters (NbCo)n (n < or = 5): a relativistic density-functional study.
    Wang X; Cao Z; Lu X; Lin M; Zhang Q
    J Chem Phys; 2005 Aug; 123(6):64315. PubMed ID: 16122316
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Energetics and kinetics of Ti clustering on neutral and charged C60 surfaces.
    Yang S; Yoon M; Wang E; Zhang Z
    J Chem Phys; 2008 Oct; 129(13):134707. PubMed ID: 19045116
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB; Fernández EM; Balbás LC
    J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7.
    Deshpande M; Kanhere DG; Pandey R
    J Phys Chem A; 2006 Mar; 110(10):3814-9. PubMed ID: 16526667
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Optimization of bimetallic Cu-Au and Ag-Au clusters by using a modified adaptive immune optimization algorithm.
    Wu X; Cai W; Shao X
    J Comput Chem; 2009 Oct; 30(13):1992-2000. PubMed ID: 19130499
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation.
    Wang J; Han JG
    J Chem Phys; 2005 Aug; 123(6):64306. PubMed ID: 16122307
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Analysis of O(2) adsorption on binary-alloy clusters of gold: energetics and correlations.
    Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2006 Nov; 110(46):23373-87. PubMed ID: 17107188
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Formation, growth mechanism and packing sequences of binary alloy cluster anions from laser ablation of mixtures of lead and transition metals.
    Zhang X; Tang Z; Gao Z
    Rapid Commun Mass Spectrom; 2003; 17(6):621-6. PubMed ID: 12621625
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Small cluster models of the surface electronic structure and bonding properties of titanium carbide, vanadium carbide, and titanium nitride.
    Didziulis SV; Butcher KD; Perry SS
    Inorg Chem; 2003 Dec; 42(24):7766-81. PubMed ID: 14632492
    [TBL] [Abstract][Full Text] [Related]  

  • 31. First-principles study of intermediate size silver clusters: Shape evolution and its impact on cluster properties.
    Yang M; Jackson KA; Jellinek J
    J Chem Phys; 2006 Oct; 125(14):144308. PubMed ID: 17042591
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structure and energetics of equiatomic K-Cs and Rb-Cs binary clusters.
    Hristova E; Grigoryan VG; Springborg M
    J Chem Phys; 2008 Jun; 128(24):244513. PubMed ID: 18601354
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Geometrical and electronic structures of Au(m)Ag(n) (2 < or = m + n < or = 8).
    Zhao GF; Zeng Z
    J Chem Phys; 2006 Jul; 125(1):014303. PubMed ID: 16863294
    [TBL] [Abstract][Full Text] [Related]  

  • 34. First-principles analysis of the effects of alloying Pd with Ag for the catalytic hydrogenation of acetylene-ethylene mixtures.
    Sheth PA; Neurock M; Smith CM
    J Phys Chem B; 2005 Jun; 109(25):12449-66. PubMed ID: 16852540
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Growth pattern of Ag(n) (n = 1-8) clusters on the α-Al2O3(0001) surface: a first principles study.
    Nigam S; Majumder C
    Langmuir; 2010 Dec; 26(24):18776-87. PubMed ID: 21077616
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Photoinduced dissociation of water and transport of hydrogen between silver clusters.
    Zhang Y; Whitten JL
    J Phys Chem A; 2008 Jul; 112(28):6358-63. PubMed ID: 18578467
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structures of Mo(x)W(3-x)O(6) (x = 0-3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations.
    Rothgeb DW; Hossain E; Kuo AT; Troyer JL; Jarrold CC
    J Chem Phys; 2009 Jul; 131(4):044310. PubMed ID: 19655870
    [TBL] [Abstract][Full Text] [Related]  

  • 39. First principles study of the stability and electronic structure of the icosahedral La13, La(-1) (13), and La(+1) (13) clusters.
    Zhang DB; Shen J
    J Chem Phys; 2004 Mar; 120(11):5081-6. PubMed ID: 15267376
    [TBL] [Abstract][Full Text] [Related]  

  • 40. First-principles study of electronic and magnetic properties of Co(n)Mn(m) and Co(n)V(m) (m + n < or = 6) clusters.
    Wu P; Yuan LF; Yang J
    J Phys Chem A; 2008 Dec; 112(48):12320-5. PubMed ID: 18991427
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.