BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

533 related articles for article (PubMed ID: 25966674)

  • 1. 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]  

  • 2. Quantum chemical elucidation of the mechanism for hydrogenation of TiO2 anatase crystals.
    Raghunath P; Huang WF; Lin MC
    J Chem Phys; 2013 Apr; 138(15):154705. PubMed ID: 23614434
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Reinforcing the tetracene-based two-dimensional C
    Subramani M; Rajamani A; Subramaniam V; Hatshan MR; Gopi S; Ramasamy S
    Environ Res; 2022 Mar; 204(Pt B):112114. PubMed ID: 34571036
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Lithium insertion in nanostructured TiO(2)(B) architectures.
    Dylla AG; Henkelman G; Stevenson KJ
    Acc Chem Res; 2013 May; 46(5):1104-12. PubMed ID: 23425042
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Theoretical realization of cluster-assembled hydrogen storage materials based on terminated carbon atomic chains.
    Liu CS; An H; Guo LJ; Zeng Z; Ju X
    J Chem Phys; 2011 Jan; 134(2):024522. PubMed ID: 21241135
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Adsorption and reactions of O2 on anatase TiO2.
    Li YF; Aschauer U; Chen J; Selloni A
    Acc Chem Res; 2014 Nov; 47(11):3361-8. PubMed ID: 24742024
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reversible hydrogen adsorption on Li-decorated T-graphene flake: The effect of electric field.
    Saedi L; Alipour E; Javanshir Z; Vahabi V
    J Mol Graph Model; 2019 Mar; 87():192-196. PubMed ID: 30553159
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atomistic Insights into Lithium Storage Mechanisms in Anatase, Rutile, and Amorphous TiO
    Yuwono JA; Burr P; Galvin C; Lennon A
    ACS Appl Mater Interfaces; 2021 Jan; 13(1):1791-1806. PubMed ID: 33393758
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A periodic density functional theory study of tetrazole adsorption on anatase surfaces: potential application of tetrazole rings in dye-sensitized solar cells.
    Chermahini AN; Hosseinzadeh B; Beni AS; Teimouri A; Moradi M
    J Mol Model; 2014 Feb; 20(2):2086. PubMed ID: 24522378
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Adsorption and spin state properties of Cr, Ni, Mo, and Pt deposited on Li⁺ and Na⁺ monovalent cation impurities of MgO (001) surface: DFT calculations.
    Shalabi AS; Assem MM; Soliman KA
    J Mol Model; 2011 Dec; 17(12):3299-308. PubMed ID: 21369929
    [TBL] [Abstract][Full Text] [Related]  

  • 15. O2 adsorption and dissociation on an anatase (101) surface with a subsurface Ti interstitial.
    Liu L; Liu Q; Xiao W; Pan C; Wang Z
    Phys Chem Chem Phys; 2016 Feb; 18(6):4569-76. PubMed ID: 26795028
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The influence of size on phase morphology and Li-ion mobility in nanosized lithiated anatase TiO2.
    Wagemaker M; Borghols WJ; van Eck ER; Kentgens AP; Kearley GJ; Mulder FM
    Chemistry; 2007; 13(7):2023-8. PubMed ID: 17154318
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theory.
    Vegge T
    Phys Chem Chem Phys; 2006 Nov; 8(42):4853-61. PubMed ID: 17066174
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li-FER.
    Nachtigall P; Garrone E; Palomino GT; Delgado MR; Nachtigallová D; Areán CO
    Phys Chem Chem Phys; 2006 May; 8(19):2286-92. PubMed ID: 16688311
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 27.