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 *

224 related articles for article (PubMed ID: 26994022)

  • 1. Density functional study of H2O molecule adsorption on α-U(001) surface.
    Huang S; Zeng XL; Zhao FQ; Ju X
    J Mol Model; 2016 Apr; 22(4):88. PubMed ID: 26994022
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydrogen generation by the reaction of H2O with Al2O3-based materials: a computational analysis.
    Lu YH; Chen HT
    Phys Chem Chem Phys; 2015 Mar; 17(10):6834-43. PubMed ID: 25669173
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The roles of surface structure, oxygen defects, and hydration in the adsorption of CO(2) on low-index ZnGa(2)O(4) surfaces: a first-principles investigation.
    Jia C; Fan W; Cheng X; Zhao X; Sun H; Li P; Lin N
    Phys Chem Chem Phys; 2014 Apr; 16(16):7538-47. PubMed ID: 24632683
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adsorption behavior of O
    Zeng Y; Qin M; Zhou F; Xie C; Gong L; Ou S; Zhou Y
    J Mol Model; 2023 Aug; 29(9):275. PubMed ID: 37550471
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adsorption, dissociation and diffusion behavior of H
    Huang H; Zhu M; Wu F; Li L; Li Y
    RSC Adv; 2024 Apr; 14(16):10995-11001. PubMed ID: 38586444
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adsorption and dissociation of H2O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigation.
    Bo T; Lan JH; Zhang YJ; Zhao YL; He CH; Chai ZF; Shi WQ
    Phys Chem Chem Phys; 2016 May; 18(19):13255-66. PubMed ID: 27118421
    [TBL] [Abstract][Full Text] [Related]  

  • 7. DFT study of CO
    Gao Z; Ding Y
    J Mol Model; 2017 Jun; 23(6):187. PubMed ID: 28500519
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study on water adsorption and dissociation on the nickel surfaces.
    Hou X; Qi L; Li W; Zhao J; Liu S
    J Mol Model; 2021 Jan; 27(2):36. PubMed ID: 33423126
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A theoretical study of H(2) dissociation on (sq.rt(3) x sq.rt(3))R30 degrees CO/Ru(0001).
    Groot IM; Juanes-Marcos JC; Olsen RA; Kroes GJ
    J Chem Phys; 2010 Apr; 132(14):144704. PubMed ID: 20406007
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Study of adsorption and decomposition of H2O on Ge(100).
    Jung SJ; Lee JY; Hong S; Kim S
    J Phys Chem B; 2005 Dec; 109(51):24445-9. PubMed ID: 16375446
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The dissociation of H
    Yang Y; Zhu S; Xie M; Tian X
    J Phys Condens Matter; 2024 Jun; 36(37):. PubMed ID: 38888421
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. A First Principles Study of H₂ Adsorption on LaNiO₃(001) Surfaces.
    Pan C; Chen Y; Wu N; Zhang M; Yuan L; Zhang C
    Materials (Basel); 2017 Jan; 10(1):. PubMed ID: 28772396
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydrogen activation, diffusion, and clustering on CeO₂(111): a DFT+U study.
    Fernández-Torre D; Carrasco J; Ganduglia-Pirovano MV; Pérez R
    J Chem Phys; 2014 Jul; 141(1):014703. PubMed ID: 25005299
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Adsorption, diffusion, and limited dissociation of a single water molecule on the α-Pu
    Wang XX; Wang S; Zhang C; Yang Y; Zhang P
    J Phys Condens Matter; 2019 Jul; 31(26):265001. PubMed ID: 30921777
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density function theory study on adsorption and dissociation of H2O on Pd nanowire.
    Lin KH; Ju SP; Chen HL; Chen HT; Weng MH; Lin JS; Hsieh JY; Yang HW; Huang WC
    J Nanosci Nanotechnol; 2013 Feb; 13(2):813-8. PubMed ID: 23646521
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular and dissociative adsorption of water and hydrogen sulfide at perfect and defective Cu(110) surfaces.
    Lousada CM; Johansson AJ; Korzhavyi PA
    Phys Chem Chem Phys; 2017 Mar; 19(11):8111-8120. PubMed ID: 28267157
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Kinetics and mechanisms for the adsorption, dissociation, and diffusion of hydrogen in Ni and Ni/YSZ slabs: a DFT study.
    Weng MH; Chen HT; Wang YC; Ju SP; Chang JG; Lin MC
    Langmuir; 2012 Apr; 28(13):5596-605. PubMed ID: 22401369
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coverage dependent water dissociative adsorption on Fe(110) from DFT computation.
    Liu S; Tian X; Wang T; Wen X; Li YW; Wang J; Jiao H
    Phys Chem Chem Phys; 2015 Apr; 17(14):8811-21. PubMed ID: 25743027
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DFT  +  U study of H
    Ahmad F; Agusta MK; Maezono R; Dipojono HK
    J Phys Condens Matter; 2020 Jan; 32(4):045001. PubMed ID: 31585452
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.