BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

455 related articles for article (PubMed ID: 16122307)

  • 1. 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]  

  • 2. Geometries and magnetisms of the Zr(n) (n=2-8) clusters: the density functional investigations.
    Wang CC; Zhao RN; Han JG
    J Chem Phys; 2006 May; 124(19):194301. PubMed ID: 16729808
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
    Wang J; Han JG
    J Chem Phys; 2005 Dec; 123(24):244303. PubMed ID: 16396533
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. A theoretical study on growth patterns of Ni-doped germanium clusters.
    Wang J; Han JG
    J Phys Chem B; 2006 Apr; 110(15):7820-7. PubMed ID: 16610878
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters?
    Liu L; Zhao RN; Han JG; Liu FY; Pan GQ; Sheng LS
    J Phys Chem A; 2009 Jan; 113(1):360-6. PubMed ID: 19072072
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigation.
    Han JG; Zhao RN; Duan Y
    J Phys Chem A; 2007 Mar; 111(11):2148-55. PubMed ID: 17388263
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN; Ren ZY; Guo P; Bai JT; Zhang CH; Han JG
    J Phys Chem A; 2006 Mar; 110(11):4071-9. PubMed ID: 16539431
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. A density functional study of YnAl (n=1-14) clusters.
    Zhao GF; Zhang J; Jing Q; Luo YH; Wang YX
    J Chem Phys; 2007 Dec; 127(23):234312. PubMed ID: 18154387
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational investigation of TiSin (n=2-15) clusters by the density-functional theory.
    Guo LJ; Liu X; Zhao GF; Luo YH
    J Chem Phys; 2007 Jun; 126(23):234704. PubMed ID: 17600432
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Geometries, stabilities, and vibrational properties of bimetallic Mo2-doped Gen (n = 9-15) clusters: a density functional investigation.
    Wang J; Han JG
    J Phys Chem A; 2008 Apr; 112(14):3224-30. PubMed ID: 18318516
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Geometries and electronic properties of the tungsten-doped germanium clusters: WGen (n = 1-17).
    Wang J; Han JG
    J Phys Chem A; 2006 Nov; 110(46):12670-7. PubMed ID: 17107119
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and stability of Al-doped boron clusters by the density-functional theory.
    Feng XJ; Luo YH
    J Phys Chem A; 2007 Mar; 111(12):2420-5. PubMed ID: 17388307
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Geometries and stabilities of the carbon clusters with the rhodium impurity: a computational investigation.
    Jia LC; Zhao RN; Han JG; Sheng LS; Cai WP
    J Phys Chem A; 2008 May; 112(18):4375-81. PubMed ID: 18393542
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2006 Aug; 125(7):074303. PubMed ID: 16942335
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Investigation of size-selective Zr2@Si(n) (n = 16-24) caged clusters.
    Wang J; Liu JH
    J Phys Chem A; 2008 May; 112(20):4562-7. PubMed ID: 18435533
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structures and magnetic properties of Si(n)Mn (n = 1-15) clusters.
    Li JR; Wang GH; Yao CH; Mu YW; Wan JG; Han M
    J Chem Phys; 2009 Apr; 130(16):164514. PubMed ID: 19405601
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.