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 *

240 related articles for article (PubMed ID: 21528957)

  • 41. Endohedral beryllium atoms in germanium clusters with eight and fewer vertices: how small can a cluster be and still encapsulate a central atom?
    Uţă MM; King RB
    J Phys Chem A; 2012 May; 116(21):5227-34. PubMed ID: 22563746
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8).
    Kang J; Kim J; Ihee H; Lee YS
    J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Parametric effects of the potential energy function on the geometrical features of ternary Lennard-Jones clusters.
    Wu X; Sun Y; Li C; Yang W
    J Phys Chem A; 2012 Aug; 116(31):8218-25. PubMed ID: 22812692
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Experimental detection and theoretical characterization of germanium-doped lithium clusters Li(n)Ge (n = 1-7).
    Ngan VT; De Haeck J; Le HT; Gopakumar G; Lievens P; Nguyen MT
    J Phys Chem A; 2009 Aug; 113(32):9080-91. PubMed ID: 19621914
    [TBL] [Abstract][Full Text] [Related]  

  • 45. 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]  

  • 46. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation.
    Guo P; Ren ZY; Wang F; Bian J; Han JG; Wang GH
    J Chem Phys; 2004 Dec; 121(24):12265-75. PubMed ID: 15606244
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structural, electronic, and magnetic properties of Y(n)O (n=2-14) clusters: Density functional study.
    Yang Z; Xiong SJ
    J Chem Phys; 2008 Sep; 129(12):124308. PubMed ID: 19045024
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Gas-phase structures of neutral silicon clusters.
    Haertelt M; Lyon JT; Claes P; de Haeck J; Lievens P; Fielicke A
    J Chem Phys; 2012 Feb; 136(6):064301. PubMed ID: 22360181
    [TBL] [Abstract][Full Text] [Related]  

  • 49. 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]  

  • 50. Structure and stability of small boron and boron oxide clusters.
    Drummond ML; Meunier V; Sumpter BG
    J Phys Chem A; 2007 Jul; 111(28):6539-51. PubMed ID: 17583331
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P; Ren ZY; Yang AP; Han JG; Bian J; Wang GH
    J Phys Chem A; 2006 Jun; 110(23):7453-60. PubMed ID: 16759135
    [TBL] [Abstract][Full Text] [Related]  

  • 52. On the stability of "non-magic" endohedrally doped Si clusters: a first-principles sampling study of MSi16(+) (M = Ti,V,Cr).
    Palagin D; Gramzow M; Reuter K
    J Chem Phys; 2011 Jun; 134(24):244705. PubMed ID: 21721655
    [TBL] [Abstract][Full Text] [Related]  

  • 53. A G3 study of the structure of carbon-nitrogen nanoclusters.
    Al Mogren MM; El-Azhary AA; Alkiali WZ; Hochlaf M
    J Phys Chem A; 2010 Nov; 114(46):12258-68. PubMed ID: 21033747
    [TBL] [Abstract][Full Text] [Related]  

  • 54. The geometric structure of silver-doped silicon clusters.
    Li Y; Lyon JT; Woodham AP; Fielicke A; Janssens E
    Chemphyschem; 2014 Feb; 15(2):328-36. PubMed ID: 24402827
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions.
    Li S; Dixon DA
    J Phys Chem A; 2008 Jul; 112(29):6646-66. PubMed ID: 18578514
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Building clusters atom-by-atom: from local order to global order.
    Ghazi SM; Zorriasatein S; Kanhere DG
    J Phys Chem A; 2009 Mar; 113(12):2659-62. PubMed ID: 19146433
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Theoretical study of Cu(38-n)Au(n) clusters using a combined empirical potential-density functional approach.
    Tran DT; Johnston RL
    Phys Chem Chem Phys; 2009 Nov; 11(44):10340-9. PubMed ID: 19890518
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Microhydration shell structure in Cl2*-.nH2O clusters: A theoretical study.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2006 Aug; 125(7):074309. PubMed ID: 16942341
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Magnetic superatoms in VLi(n) (n = 1-13) clusters: a first-principles prediction.
    Zhang M; Zhang J; Feng X; Zhang H; Zhao L; Luo Y; Cao W
    J Phys Chem A; 2013 Dec; 117(48):13025-36. PubMed ID: 24224727
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study.
    Dai Y; Blaisten-Barojas E
    J Phys Chem A; 2008 Nov; 112(44):11052-60. PubMed ID: 18855368
    [TBL] [Abstract][Full Text] [Related]  

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