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 *

436 related articles for article (PubMed ID: 17107119)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. Polyhedral structures with three-, four-, and five fold symmetry in metal-centered ten-vertex germanium clusters.
    King RB; Silaghi-Dumitrescu I; Uţă MM
    Chemistry; 2008; 14(15):4542-50. PubMed ID: 18386281
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. Geometries, stabilities, and electronic properties of small anion Mg-doped gold clusters: a density functional theory study.
    Li YF; Kuang XY; Wang SJ; Zhao YR
    J Phys Chem A; 2010 Nov; 114(43):11691-8. PubMed ID: 20936875
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Density functional investigation of structure and stability of Ge(n) and Ge(n)Ni (n = 1-20) clusters: validity of the electron counting rule.
    Bandyopadhyay D; Sen P
    J Phys Chem A; 2010 Feb; 114(4):1835-42. PubMed ID: 20050644
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Investigation of a size-selective single hafnium-encapsulated germanium cage.
    Wang J; Chen X; Liu JH
    J Phys Chem A; 2008 Sep; 112(37):8868-76. PubMed ID: 18722417
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
    J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thorium encapsulated caged clusters of germanium: Th@Ge(n), n = 16, 18, and 20.
    Singh AK; Kumar V; Kawazoe Y
    J Phys Chem B; 2005 Aug; 109(32):15187-9. PubMed ID: 16852924
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. Chromium-doped germanium clusters CrGen (n = 1-5): geometry, electronic structure, and topology of chemical bonding.
    Hou XJ; Gopakumar G; Lievens P; Nguyen MT
    J Phys Chem A; 2007 Dec; 111(51):13544-53. PubMed ID: 18052141
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.