BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

664 related articles for article (PubMed ID: 21063056)

  • 1. A DFT study of halogen atoms adsorbed on graphene layers.
    Medeiros PV; Mascarenhas AJ; de Brito Mota F; de Castilho CM
    Nanotechnology; 2010 Dec; 21(48):485701. PubMed ID: 21063056
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption of monovalent metal atoms on graphene: a theoretical approach.
    Medeiros PV; de Brito Mota F; Mascarenhas AJ; de Castilho CM
    Nanotechnology; 2010 Mar; 21(11):115701. PubMed ID: 20173231
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural and electronic properties of hydrogen adsorptions on BC₃ sheet and graphene: a comparative study.
    Chuang FC; Huang ZQ; Lin WH; Albao MA; Su WS
    Nanotechnology; 2011 Apr; 22(13):135703. PubMed ID: 21343638
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Properties of copper (fluoro-)phthalocyanine layers deposited on epitaxial graphene.
    Ren J; Meng S; Wang YL; Ma XC; Xue QK; Kaxiras E
    J Chem Phys; 2011 May; 134(19):194706. PubMed ID: 21599081
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding adsorption of hydrogen atoms on graphene.
    Casolo S; Løvvik OM; Martinazzo R; Tantardini GF
    J Chem Phys; 2009 Feb; 130(5):054704. PubMed ID: 19206986
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A systematic study of electronic structure from graphene to graphane.
    Chandrachud P; Pujari BS; Haldar S; Sanyal B; Kanhere DG
    J Phys Condens Matter; 2010 Nov; 22(46):465502. PubMed ID: 21403371
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Light non-metallic atom (B, N, O and F)-doped graphene: a first-principles study.
    Wu M; Cao C; Jiang JZ
    Nanotechnology; 2010 Dec; 21(50):505202. PubMed ID: 21098927
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydrogen adsorption on boron doped graphene: an ab initio study.
    Miwa RH; Martins TB; Fazzio A
    Nanotechnology; 2008 Apr; 19(15):155708. PubMed ID: 21825632
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The electronic properties of superatom states of hollow molecules.
    Feng M; Zhao J; Huang T; Zhu X; Petek H
    Acc Chem Res; 2011 May; 44(5):360-8. PubMed ID: 21413734
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
    Qin W; Li X; Bian WW; Fan XJ; Qi JY
    Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.
    Sakong S; Kratzer P
    J Chem Phys; 2010 Aug; 133(5):054505. PubMed ID: 20707540
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum Monte Carlo investigations of adsorption energetics on graphene.
    Hsing CR; Wei CM; Chou MY
    J Phys Condens Matter; 2012 Oct; 24(39):395002. PubMed ID: 22909778
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Carbon on platinum substrates: from carbidic to graphitic phases on the (111) surface and on nanoparticles.
    Viñes F; Neyman KM; Görling A
    J Phys Chem A; 2009 Oct; 113(43):11963-73. PubMed ID: 19736956
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Silicene beyond mono-layers--different stacking configurations and their properties.
    Kamal C; Chakrabarti A; Banerjee A; Deb SK
    J Phys Condens Matter; 2013 Feb; 25(8):085508. PubMed ID: 23370369
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new unconventional halogen bond C-X...H-M between HCCX (X = Cl and Br) and HMH (M = Be and Mg): an ab initio study.
    Li QZ; Dong X; Jing B; Li WZ; Cheng JB; Gong BA; Yu ZW
    J Comput Chem; 2010 Jun; 31(8):1662-9. PubMed ID: 20017125
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Small gold clusters on graphene, their mobility and clustering: a DFT study.
    Amft M; Sanyal B; Eriksson O; Skorodumova NV
    J Phys Condens Matter; 2011 May; 23(20):205301. PubMed ID: 21540499
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio study of the interaction between an iron atom and graphene containing a single Stone-Wales defect.
    Wang QE; Wang FH; Shang JX; Zhou YS
    J Phys Condens Matter; 2009 Dec; 21(48):485506. PubMed ID: 21832525
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Graphene to graphane: a theoretical study.
    Flores MZ; Autreto PA; Legoas SB; Galvao DS
    Nanotechnology; 2009 Nov; 20(46):465704. PubMed ID: 19843995
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Supramolecular chemistry of halogens: complementary features of inorganic (M-X) and organic (C-X') halogens applied to M-X...X'-C halogen bond formation.
    Zordan F; Brammer L; Sherwood P
    J Am Chem Soc; 2005 Apr; 127(16):5979-89. PubMed ID: 15839698
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The nature of halogen...halogen synthons: crystallographic and theoretical studies.
    Awwadi FF; Willett RD; Peterson KA; Twamley B
    Chemistry; 2006 Dec; 12(35):8952-60. PubMed ID: 16972291
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 34.