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 *

77 related articles for article (PubMed ID: 19449950)

  • 1. Doping induced anisotropic growth in C60.
    Wu MM; Sun Q; Wang Q; Jena P; Kawazoe Y
    J Chem Phys; 2009 May; 130(18):184714. PubMed ID: 19449950
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interaction of C(59)Si with Si based clusters: a study of Janus nanostructures.
    Wu MM; Zhou X; Zhou J; Sun Q; Wang Q; Jena P
    J Phys Condens Matter; 2010 Jul; 22(27):275303. PubMed ID: 21399252
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Growth behavior of La @Si n (n=1-21) metal-encapsulated clusters.
    Peng Q; Shen J
    J Chem Phys; 2008 Feb; 128(8):084711. PubMed ID: 18315076
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Structure of SiAu16: can a silicon atom be stabilized in a gold cage?
    Sun Q; Wang Q; Chen G; Jena P
    J Chem Phys; 2007 Dec; 127(21):214706. PubMed ID: 18067374
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Single P and As dopants in the Si(001) surface.
    Radny MW; Smith PV; Reusch TC; Warschkow O; Marks NA; Shi HQ; McKenzie DR; Schofield SR; Curson NJ; Simmons MY
    J Chem Phys; 2007 Nov; 127(18):184706. PubMed ID: 18020657
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stable highly doped C60-mSim heterofullerenes: a first principles study of C40Si20, C36Si24, and C30Si30.
    Matsubara M; Massobrio C
    J Phys Chem A; 2005 May; 109(19):4415-8. PubMed ID: 16833773
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation.
    Longo RC; Alemany MM; Ferrer J; Vega A; Gallego LJ
    J Chem Phys; 2008 Mar; 128(11):114315. PubMed ID: 18361579
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electric deflection studies on lead clusters.
    Schäfer S; Heiles S; Becker JA; Schäfer R
    J Chem Phys; 2008 Jul; 129(4):044304. PubMed ID: 18681643
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilities.
    Smalø HS; Astrand PO; Jensen L
    J Chem Phys; 2009 Jul; 131(4):044101. PubMed ID: 19655831
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Control and characterization of cyclopentene unimolecular dissociation on Si(100) with scanning tunneling microscopy.
    Yoder NL; Fakonas JS; Hersam MC
    J Am Chem Soc; 2009 Jul; 131(29):10059-65. PubMed ID: 19572713
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Time-dependent density functional theory for resonant properties: resonance enhanced Raman scattering from the complex electric-dipole polarizability.
    Mohammed A; Agren H; Norman P
    Phys Chem Chem Phys; 2009 Jun; 11(22):4539-48. PubMed ID: 19475173
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effect of B/N co-doping on the stability and electronic structure of single-walled carbon nanotubes by first-principles theory.
    Li YT; Chen TC
    Nanotechnology; 2009 Sep; 20(37):375705. PubMed ID: 19706947
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Study of absorption spectra and (hyper)polarizabilities of SiC(n) and Si(n)C (n=2-6) clusters using density functional response approach.
    Lan YZ; Feng YL
    J Chem Phys; 2009 Aug; 131(5):054509. PubMed ID: 19673576
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Silicon analogues of the RXR-selective retinoid agonist SR11237 (BMS649): chemistry and biology.
    Lippert WP; Burschka C; Götz K; Kaupp M; Ivanova D; Gaudon C; Sato Y; Antony P; Rochel N; Moras D; Gronemeyer H; Tacke R
    ChemMedChem; 2009 Jul; 4(7):1143-52. PubMed ID: 19496083
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of the structure and magnetism of atomic oxygen adsorbed Scn (n = 2-14) clusters.
    Wang J; Wang Y; Wu G; Zhang X; Zhao X; Yang M
    Phys Chem Chem Phys; 2009 Jul; 11(28):5980-5. PubMed ID: 19588021
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of surface pressurization on the growth of α-Fe₂O₃ nanostructures.
    Xu Y; Yun G; Dong Z; Kashkarov P; Narlikar A; Zhang H
    Nanoscale; 2012 Jan; 4(1):257-60. PubMed ID: 22071718
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 2D-3D transition for cationic and anionic gold clusters: a kinetic energy density functional study.
    Ferrighi L; Hammer B; Madsen GK
    J Am Chem Soc; 2009 Aug; 131(30):10605-9. PubMed ID: 19722634
    [TBL] [Abstract][Full Text] [Related]  

  • 19. C60-derived nanobaskets: stability, vibrational signatures, and molecular trapping.
    dos Santos SG; Pires MS; Lemos V; Freire VN; Caetano EW; Galvão DS; Sato F; Albuquerque EL
    Nanotechnology; 2009 Sep; 20(39):395701. PubMed ID: 19724106
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density-functional theory study of half-metallic heterostructures: interstitial Mn in Si.
    Wu H; Kratzer P; Scheffler M
    Phys Rev Lett; 2007 Mar; 98(11):117202. PubMed ID: 17501085
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.