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 *

173 related articles for article (PubMed ID: 25482985)

  • 1. Graphene magnetism induced by covalent adsorption of aromatic radicals.
    Lin H; Fratesi G; Brivio GP
    Phys Chem Chem Phys; 2015 Jan; 17(3):2210-5. PubMed ID: 25482985
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Band-gap manipulations of monolayer graphene by phenyl radical adsorptions: a density functional theory study.
    Huang L; Sk MA; Chen P; Lim KH
    Chemphyschem; 2014 Aug; 15(12):2610-7. PubMed ID: 24925258
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Metallicity retained by covalent functionalization of graphene with phenyl groups.
    Tang P; Chen P; Wu J; Kang F; Li J; Rubio A; Duan W
    Nanoscale; 2013 Aug; 5(16):7537-43. PubMed ID: 23836075
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Configuration-dependent electronic and magnetic properties of graphene monolayers and nanoribbons functionalized with aryl groups.
    Tian X; Gu J; Xu JB
    J Chem Phys; 2014 Jan; 140(4):044712. PubMed ID: 25669572
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional theory study on the interactions of L-cysteine with graphene: adsorption stability and magnetism.
    Luo H; Li H; Fu Q; Chu Y; Cao X; Sun C; Yuan X; Liu L
    Nanotechnology; 2013 Dec; 24(49):495702. PubMed ID: 24231132
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Covalent functionalization of graphene with reactive intermediates.
    Park J; Yan M
    Acc Chem Res; 2013 Jan; 46(1):181-9. PubMed ID: 23116448
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Ab initio theoretical study of non-covalent adsorption of aromatic molecules on boron nitride nanotubes.
    Zhao Y; Wu X; Yang J; Zeng XC
    Phys Chem Chem Phys; 2011 Jun; 13(24):11766-72. PubMed ID: 21603684
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Magnetic anisotropy of heteronuclear dimers in the gas phase and supported on graphene: relativistic density-functional calculations.
    Błoński P; Hafner J
    J Phys Condens Matter; 2014 Apr; 26(14):146002. PubMed ID: 24651700
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic and structural properties of vacancies and hydrogen adsorbates on trilayer graphene.
    Menezes MG; Capaz RB
    J Phys Condens Matter; 2015 Aug; 27(33):335302. PubMed ID: 26241104
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of covalent chemistry on the electronic structure and properties of carbon nanotubes and graphene.
    Bekyarova E; Sarkar S; Wang F; Itkis ME; Kalinina I; Tian X; Haddon RC
    Acc Chem Res; 2013 Jan; 46(1):65-76. PubMed ID: 23116475
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption of nitrogen oxides on graphene and graphene oxides: insights from density functional calculations.
    Tang S; Cao Z
    J Chem Phys; 2011 Jan; 134(4):044710. PubMed ID: 21280788
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural, electronic and magnetic properties of manganese doping in the upper layer of bilayer graphene.
    Mao Y; Zhong J
    Nanotechnology; 2008 May; 19(20):205708. PubMed ID: 21825751
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adsorption of Mn atom on pristine and defected graphene: a density functional theory study.
    Anithaa VS; Shankar R; Vijayakumar S
    J Mol Model; 2017 Apr; 23(4):132. PubMed ID: 28337679
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A theoretical study on the interaction of aromatic amino acids with graphene and single walled carbon nanotube.
    Rajesh C; Majumder C; Mizuseki H; Kawazoe Y
    J Chem Phys; 2009 Mar; 130(12):124911. PubMed ID: 19334893
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Atomic-scale control of graphene magnetism by using hydrogen atoms.
    González-Herrero H; Gómez-Rodríguez JM; Mallet P; Moaied M; Palacios JJ; Salgado C; Ugeda MM; Veuillen JY; Yndurain F; Brihuega I
    Science; 2016 Apr; 352(6284):437-41. PubMed ID: 27102478
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the addition of aryl radicals to graphene: the importance of nonbonded interactions.
    Denis PA
    Chemphyschem; 2013 Oct; 14(14):3271-7. PubMed ID: 23934897
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Oxygen-induced magnetic properties and metallic behavior of a BN sheet.
    Zhou YG; Zu XT; Yang P; Xiao HY; Gao F
    J Phys Condens Matter; 2010 Nov; 22(46):465303. PubMed ID: 21403364
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational studies on non-covalent interactions of carbon and boron fullerenes with graphene.
    Manna AK; Pati SK
    Chemphyschem; 2013 Jun; 14(9):1844-52. PubMed ID: 23616400
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Noncovalent and covalent functionalization of a (5, 0) single-walled carbon nanotube with alanine and alanine radicals.
    Rajarajeswari M; Iyakutti K; Kawazoe Y
    J Mol Model; 2012 Feb; 18(2):771-81. PubMed ID: 21594759
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.