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 *

217 related articles for article (PubMed ID: 15836213)

  • 21. 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]  

  • 22. 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]  

  • 23. On the electronic structure and stability of icosahedral r-X2Z10H12 and Z12H(12)(2-) clusters; r = {ortho, meta, para}, X = {C, Si}, Z = {B, Al}.
    Oliva JM; Schleyer Pv; Aullón G; Burgos JI; Fernández-Barbero A; Alkorta I
    Phys Chem Chem Phys; 2010 May; 12(19):5101-8. PubMed ID: 20442949
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.
    Rajesh C; Majumder C
    J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Geometric, electronic, and bonding properties of AuNM (N = 1-7, M = Ni, Pd, Pt) clusters.
    Yuan DW; Wang Y; Zeng Z
    J Chem Phys; 2005 Mar; 122(11):114310. PubMed ID: 15836218
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Stability of alkali-encapsulating silicon cage clusters.
    Sporea C; Rabilloud F
    J Chem Phys; 2007 Oct; 127(16):164306. PubMed ID: 17979337
    [TBL] [Abstract][Full Text] [Related]  

  • 27. High-stability hydrogenated silicon-carbon clusters: a full study of Si2C2H2 in comparison to Si2C2, C2B2H4, and other similar species.
    Zdetsis AD
    J Phys Chem A; 2008 Jun; 112(25):5712-9. PubMed ID: 18510305
    [TBL] [Abstract][Full Text] [Related]  

  • 28. From pure C(60) to silicon carbon fullerene-based nanotube: an ab initio study.
    Li J; Xia Y; Zhao M; Liu X; Song C; Li L; Li F
    J Chem Phys; 2008 Apr; 128(15):154719. PubMed ID: 18433270
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles.
    Long R; Dai Y; Meng G; Huang B
    Phys Chem Chem Phys; 2009 Oct; 11(37):8165-72. PubMed ID: 19756272
    [TBL] [Abstract][Full Text] [Related]  

  • 30. On the origin of the visible-light activity of titanium dioxide doped with carbonate species.
    Tian F; Liu C; Zhang D; Fu A; Duan Y; Yuan S; Yu JC
    Chemphyschem; 2010 Oct; 11(15):3269-72. PubMed ID: 21104754
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structural evolution of medium-sized Pd(n) (n=15-25) clusters from density functional theory.
    Zhang H; Tian D; Zhao J
    J Chem Phys; 2008 Sep; 129(11):114302. PubMed ID: 19044955
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Atomic-scale deformation in N-doped carbon nanotubes.
    Sun CL; Wang HW; Hayashi M; Chen LC; Chen KH
    J Am Chem Soc; 2006 Jul; 128(26):8368-9. PubMed ID: 16802780
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Field emission properties of N-doped capped single-walled carbon nanotubes: a first-principles density-functional study.
    Qiao L; Zheng WT; Xu H; Zhang L; Jiang Q
    J Chem Phys; 2007 Apr; 126(16):164702. PubMed ID: 17477619
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Simulating the thermal behavior and fragmentation mechanisms of exohedral and substitutional silicon-doped C60.
    Marcos PA; Alonso JA; López MJ
    J Chem Phys; 2005 Nov; 123(20):204323. PubMed ID: 16351272
    [TBL] [Abstract][Full Text] [Related]  

  • 35. First principles investigation of H addition and abstraction reactions on doped aluminum clusters.
    Henry DJ; Varano A; Yarovsky I
    J Phys Chem A; 2009 May; 113(20):5832-7. PubMed ID: 19402613
    [TBL] [Abstract][Full Text] [Related]  

  • 36. First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping.
    Ossicini S; Bisi O; Degoli E; Marri I; Iori F; Luppi E; Magri R; Poli R; Cantele G; Ninno D; Trani F; Marsili M; Pulci O; Olevano V; Gatti M; Gaal-Nagy K; Incze A; Onida G
    J Nanosci Nanotechnol; 2008 Feb; 8(2):479-92. PubMed ID: 18464361
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structural and electronic properties of boron-doped lithium clusters: ab initio and DFT studies.
    Li Y; Wu D; Li ZR; Sun CC
    J Comput Chem; 2007 Jul; 28(10):1677-84. PubMed ID: 17342718
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Growth mechanism and chemical bonding in scandium-doped copper clusters: experimental and theoretical study in concert.
    Höltzl T; Veldeman N; De Haeck J; Veszprémi T; Lievens P; Nguyen MT
    Chemistry; 2009; 15(16):3970-82. PubMed ID: 19296484
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The far from equilibrium structure of argon clusters doped with krypton or xenon.
    Lindblad A; Bergersen H; Rander T; Lundwall M; Ohrwall G; Tchaplyguine M; Svensson S; Björneholm O
    Phys Chem Chem Phys; 2006 Apr; 8(16):1899-905. PubMed ID: 16633676
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.