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 *

141 related articles for article (PubMed ID: 19053626)

  • 1. Interaction of substituted aromatic compounds with graphene.
    Rochefort A; Wuest JD
    Langmuir; 2009 Jan; 25(1):210-5. PubMed ID: 19053626
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Impact of ligands on CO2 adsorption in metal-organic frameworks: first principles study of the interaction of CO2 with functionalized benzenes. I. Inductive effects on the aromatic ring.
    Torrisi A; Mellot-Draznieks C; Bell RG
    J Chem Phys; 2009 May; 130(19):194703. PubMed ID: 19466851
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Impact of ligands on CO(2) adsorption in metal-organic frameworks: First principles study of the interaction of CO(2) with functionalized benzenes. II. Effect of polar and acidic substituents.
    Torrisi A; Mellot-Draznieks C; Bell RG
    J Chem Phys; 2010 Jan; 132(4):044705. PubMed ID: 20113057
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Unexpectedly strong anion-π interactions on the graphene flakes.
    Shi G; Ding Y; Fang H
    J Comput Chem; 2012 May; 33(14):1328-37. PubMed ID: 22430486
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction.
    Ershova OV; Lillestolen TC; Bichoutskaia E
    Phys Chem Chem Phys; 2010 Jun; 12(24):6483-91. PubMed ID: 20383394
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Structures and interaction energies of stacked graphene-nucleobase complexes.
    Antony J; Grimme S
    Phys Chem Chem Phys; 2008 May; 10(19):2722-9. PubMed ID: 18464987
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Insights into hydrogen atom adsorption on and the electrochemical properties of nitrogen-substituted carbon materials.
    Zhu ZH; Hatori H; Wang SB; Lu GQ
    J Phys Chem B; 2005 Sep; 109(35):16744-9. PubMed ID: 16853132
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional theory study of π-aromatic interaction of benzene, phenol, catechol, dopamine isolated dimers and adsorbed on graphene surface.
    de Moraes EE; Tonel MZ; Fagan SB; Barbosa MC
    J Mol Model; 2019 Sep; 25(10):302. PubMed ID: 31486895
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Improving gas sensing properties of graphene by introducing dopants and defects: a first-principles study.
    Zhang YH; Chen YB; Zhou KG; Liu CH; Zeng J; Zhang HL; Peng Y
    Nanotechnology; 2009 May; 20(18):185504. PubMed ID: 19420616
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Lithium adsorption on graphite from density functional theory calculations.
    Valencia F; Romero AH; Ancilotto F; Silvestrelli PL
    J Phys Chem B; 2006 Aug; 110(30):14832-41. PubMed ID: 16869593
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Explicit solvent effect on cation-pi interactions: a first principle investigation.
    Rao JS; Zipse H; Sastry GN
    J Phys Chem B; 2009 May; 113(20):7225-36. PubMed ID: 19402616
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tuning the electronic structure of graphene by an organic molecule.
    Lu YH; Chen W; Feng YP; He PM
    J Phys Chem B; 2009 Jan; 113(1):2-5. PubMed ID: 19072320
    [TBL] [Abstract][Full Text] [Related]  

  • 18. New insights into the interaction of hydrogen atoms with boron-substituted carbon.
    Zhu ZH; Lu GQ; Hatori H
    J Phys Chem B; 2006 Jan; 110(3):1249-55. PubMed ID: 16471671
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Bonding and magnetism of Fe(6)-(C(6)H(6))(m), m = 1, 2.
    Valencia I; Guevara-García A; Castro M
    J Phys Chem A; 2009 Jun; 113(22):6222-38. PubMed ID: 19422210
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Interaction of NO molecules with Pd clusters: ab initio density-functional study.
    Grybos R; Benco L; Bucko T; Hafner J
    J Comput Chem; 2009 Sep; 30(12):1910-22. PubMed ID: 19123202
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.