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 *

364 related articles for article (PubMed ID: 17144723)

  • 1. Why alkali metals preferably bind on structural defects of carbon nanotubes: a theoretical study by first principles.
    Mpourmpakis G; Froudakis G
    J Chem Phys; 2006 Nov; 125(20):204707. PubMed ID: 17144723
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparative study of Li, Na, and K adsorptions on graphite by using ab initio method.
    Zhu ZH; Lu GQ
    Langmuir; 2004 Nov; 20(24):10751-5. PubMed ID: 15544412
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Half-metallic zigzag carbon nanotube dots.
    Hod O; Scuseria GE
    ACS Nano; 2008 Nov; 2(11):2243-9. PubMed ID: 19206389
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electron emission originated from free-electron-like states of alkali-doped boron-nitride nanotubes.
    Yan B; Park C; Ihm J; Zhou G; Duan W; Park N
    J Am Chem Soc; 2008 Dec; 130(50):17012-5. PubMed ID: 19012383
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energetics and bonding in aluminosilicate rings with alkali metal and alkaline-earth metal charge-compensating cations.
    Gatti C; Ottonello G; Richet P
    J Phys Chem A; 2012 Aug; 116(33):8584-98. PubMed ID: 22809367
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Why h atom prefers the on-top site and alkali metals favor the middle hollow site on the Basal plane of graphite.
    Zhu ZH; Lu GQ; Wang FY
    J Phys Chem B; 2005 Apr; 109(16):7923-7. PubMed ID: 16851924
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modeling metal cation-phosphate interactions in nucleic acids in the gas phase via alkali metal cation-triethyl phosphate complexes.
    Ruan C; Huang H; Rodgers MT
    J Phys Chem A; 2007 Dec; 111(51):13521-7. PubMed ID: 18052264
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First-principles study of Ru atoms and clusters adsorbed outside and inside carbon nanotubes.
    Gao H; Zhao J
    J Chem Phys; 2010 Jun; 132(23):234704. PubMed ID: 20572731
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chemical functionalization of carbon nanotubes by carboxyl groups on stone-wales defects: a density functional theory study.
    Wang C; Zhou G; Liu H; Wu J; Qiu Y; Gu BL; Duan W
    J Phys Chem B; 2006 Jun; 110(21):10266-71. PubMed ID: 16722728
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
    Dinadayalane TC; Afanasiev D; Leszczynski J
    J Phys Chem A; 2008 Aug; 112(34):7916-24. PubMed ID: 18672865
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A first-principles study on quasi-1D alkali metal chains within zeolite channels.
    Li Z; Yang J; Hou JG; Zhu Q
    J Chem Phys; 2004 May; 120(20):9725-8. PubMed ID: 15267988
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nature of sodium atoms/(Na(+), e(-)) contact pairs in liquid tetrahydrofuran.
    Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem B; 2010 Sep; 114(35):11535-43. PubMed ID: 20809654
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study of the structures and electronic properties of all-surface KI and CsI nanocrystals encapsulated in single walled carbon nanotubes.
    Bichoutskaia E; Pyper NC
    J Chem Phys; 2008 Oct; 129(15):154701. PubMed ID: 19045212
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A theoretical study on interaction of cyclopentadienyl ligand with alkali and alkaline earth metals.
    Mahadevi AS; Sastry GN
    J Phys Chem B; 2011 Feb; 115(4):703-10. PubMed ID: 21155554
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First principles study on the diffusion of alkali-metal ions on the armchair single-wall nanotubes.
    Li J; Li H; Liang X; Zhang S; Zhao T; Xia D; Wu Z
    J Phys Chem A; 2009 Feb; 113(5):791-6. PubMed ID: 19133734
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of binding of metal-doped graphene sheet and carbon nanotubes with dioxin.
    Kang HS
    J Am Chem Soc; 2005 Jul; 127(27):9839-43. PubMed ID: 15998088
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Defect-induced chemisorption of nitrogen oxides on (10,0) single-walled carbon nanotubes: Insights from density functional calculations.
    Tang S; Cao Z
    J Chem Phys; 2009 Sep; 131(11):114706. PubMed ID: 19778141
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Metal-porphyrin orbital interactions in highly saddled low-spin iron(III) porphyrin complexes.
    Ohgo Y; Hoshino A; Okamura T; Uekusa H; Hashizume D; Ikezaki A; Nakamura M
    Inorg Chem; 2007 Oct; 46(20):8193-207. PubMed ID: 17725347
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes.
    Shao Q; Huang L; Zhou J; Lu L; Zhang L; Lu X; Jiang S; Gubbins KE; Shen W
    Phys Chem Chem Phys; 2008 Apr; 10(14):1896-906. PubMed ID: 18368182
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.