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 *

133 related articles for article (PubMed ID: 22116612)

  • 1. Quantum chemical modeling study of adsorption of benzoic acid on anatase TiO2 nanoparticles.
    Wahab HS
    J Mol Model; 2012 Jun; 18(6):2709-16. PubMed ID: 22116612
    [TBL] [Abstract][Full Text] [Related]  

  • 2. D-π-A dye system containing cyano-benzoic acid as anchoring group for dye-sensitized solar cells.
    Katono M; Bessho T; Meng S; Humphry-Baker R; Rothenberger G; Zakeeruddin SM; Kaxiras E; Grätzel M
    Langmuir; 2011 Dec; 27(23):14248-52. PubMed ID: 21999751
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum chemical investigation on the role of Li adsorbed on anatase (101) surface nano-materials on the storage of molecular hydrogen.
    Srinivasadesikan V; Raghunath P; Lin MC
    J Mol Model; 2015 Jun; 21(6):142. PubMed ID: 25966674
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory study of formic acid adsorption on anatase TiO2(001): geometries, energetics, and effects of coverage, hydration, and reconstruction.
    Gong XQ; Selloni A; Vittadini A
    J Phys Chem B; 2006 Feb; 110(6):2804-11. PubMed ID: 16471889
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adsorption studies of p-aminobenzoic acid on the anatase TiO₂(101) surface.
    Thomas AG; Jackman MJ; Wagstaffe M; Radtke H; Syres K; Adell J; Lévy A; Martsinovich N
    Langmuir; 2014 Oct; 30(41):12306-14. PubMed ID: 25254628
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory study.
    Sorescu DC; Al-Saidi WA; Jordan KD
    J Chem Phys; 2011 Sep; 135(12):124701. PubMed ID: 21974546
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Water on titanium dioxide surface: a revisiting by reactive molecular dynamics simulations.
    Huang L; Gubbins KE; Li L; Lu X
    Langmuir; 2014 Dec; 30(49):14832-40. PubMed ID: 25423593
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational study on the reactions of H2O2 on TiO2 anatase (101) and rutile (110) surfaces.
    Huang WF; Raghunath P; Lin MC
    J Comput Chem; 2011 Apr; 32(6):1065-81. PubMed ID: 21387334
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling the adsorption of aromatic compounds on the TiO2/SiO2 catalyst.
    Szyja B; Brodzik K
    J Mol Model; 2007 Jul; 13(6-7):731-7. PubMed ID: 17340110
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Adsorption of benzoic acid, phthalic acid on gold substrates studied by surface-enhanced Raman scattering spectroscopy and density functional theory calculations.
    Gao J; Hu Y; Li S; Zhang Y; Chen X
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():41-7. PubMed ID: 23261703
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Removal of nitric oxide by the highly reactive anatase TiO2 (001) surface: a density functional theory study.
    Zhao W; Tian FH; Wang X; Zhao L; Wang Y; Fu A; Yuan S; Chu T; Xia L; Yu JC; Duan Y
    J Colloid Interface Sci; 2014 Sep; 430():18-23. PubMed ID: 24998049
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: a computational study.
    Chang JG; Chen HT; Ju SP; Chang CS; Weng MH
    J Comput Chem; 2011 Apr; 32(6):1101-12. PubMed ID: 21387336
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vertical and lateral order in adsorbed water layers on anatase TiO2(101).
    Tilocca A; Selloni A
    Langmuir; 2004 Sep; 20(19):8379-84. PubMed ID: 15350117
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Canonical, deprotonated, or zwitterionic? II. A computational study on amino acid interaction with the TiO
    Pantaleone S; Rimola A; Sodupe M
    Phys Chem Chem Phys; 2020 Aug; 22(29):16862-16876. PubMed ID: 32666992
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A DFT-D study of structural and energetic properties of TiO2 modifications.
    Moellmann J; Ehrlich S; Tonner R; Grimme S
    J Phys Condens Matter; 2012 Oct; 24(42):424206. PubMed ID: 23032480
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Adsorption of difluoromethane on titanium dioxide: investigation of the FTIR spectra and quantum-mechanical studies of the adsorbate-substrate structures.
    Scaranto J; Giorgianni S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1072-6. PubMed ID: 19815451
    [TBL] [Abstract][Full Text] [Related]  

  • 17. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-Principles Modeling of Protein/Surface Interactions. Polyglycine Secondary Structure Adsorption on the TiO
    Pantaleone S; Rimola A; Ugliengo P; Sodupe M
    J Chem Inf Model; 2021 Nov; 61(11):5484-5498. PubMed ID: 34752107
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adsorption of oxalate on rutile particles in aqueous solutions: a spectroscopic, electron-microscopic and theoretical study.
    Mendive CB; Bredow T; Feldhoff A; Blesa M; Bahnemann D
    Phys Chem Chem Phys; 2008 Apr; 10(14):1960-74. PubMed ID: 18368188
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and stability of kaolinite/TiO2 nanocomposite: DFT and MM computations.
    Tokarský J; Capková P; Burda JV
    J Mol Model; 2012 Jun; 18(6):2689-98. PubMed ID: 22102209
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.