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 *

151 related articles for article (PubMed ID: 35516500)

  • 1. The mechanism for CO
    Qiu M; Li Y; Zhang Y
    RSC Adv; 2020 Sep; 10(54):32569-32580. PubMed ID: 35516500
    [TBL] [Abstract][Full Text] [Related]  

  • 2. CO
    Kwawu CR; Tia R; Adei E; Dzade NY; Catlow CRA; de Leeuw NH
    Phys Chem Chem Phys; 2017 Jul; 19(29):19478-19486. PubMed ID: 28718470
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Transition metal (X = Mn, Fe, Co, Ni, Cu, Zn)-doped graphene as gas sensor for CO
    Mollaamin F; Monajjemi M
    J Mol Model; 2023 Mar; 29(4):119. PubMed ID: 36988725
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT insight into the effect of potassium on the adsorption, activation and dissociation of CO
    Nie X; Meng L; Wang H; Chen Y; Guo X; Song C
    Phys Chem Chem Phys; 2018 May; 20(21):14694-14707. PubMed ID: 29774346
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Initial Reduction of CO
    Guo C; Wei S; Zhou S; Zhang T; Wang Z; Ng SP; Lu X; Wu CL; Guo W
    ACS Appl Mater Interfaces; 2017 Aug; 9(31):26107-26117. PubMed ID: 28718617
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interaction of CO, O, and CO
    Padama AAB; Ocon JD; Nakanishi H; Kasai H
    J Phys Condens Matter; 2019 Oct; 31(41):415201. PubMed ID: 31220815
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Water dissociation and COOH formation on Fe modified Cu(100) surface: A density functional theory study.
    Hussain A; Javaid S
    J Mol Graph Model; 2024 Jul; 132():108829. PubMed ID: 39032367
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Insight into the mechanism for the methanol synthesis via the hydrogenation of CO
    Qiu M; Tao H; Li R; Li Y; Huang X; Chen W; Su W; Zhang Y
    J Chem Phys; 2016 Oct; 145(13):134701. PubMed ID: 27782435
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Exploring adsorption behavior of sulfur and nitrogen compounds on transition metal-doped Cu(100) surfaces: insights from DFT and MD simulations.
    Benbella A; Jabraoui H; Matrane I; Mazroui M
    Phys Chem Chem Phys; 2023 Oct; 25(40):27553-27565. PubMed ID: 37807806
    [TBL] [Abstract][Full Text] [Related]  

  • 10. CO
    Hu P; Wang S; Zhuo Y
    Chemosphere; 2022 Apr; 292():133396. PubMed ID: 34968508
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Systematic DFT studies of CO-Tolerance and CO oxidation on Cu-doped Ni surfaces.
    Hefnawy MA; Fadlallah SA; El-Sherif RM; Medany SS
    J Mol Graph Model; 2023 Jan; 118():108343. PubMed ID: 36208590
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density Functional Theory Study of CO
    Wang Y; Yu M; Zhang X; Gao Y; Liu J; Zhang X; Gong C; Cao X; Ju Z; Peng Y
    Molecules; 2023 Mar; 28(6):. PubMed ID: 36985824
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structures and energies of Cu clusters on Fe and Fe3C surfaces from density functional theory computation.
    Tian X; Wang T; Yang Y; Li YW; Wang J; Jiao H
    Phys Chem Chem Phys; 2014 Dec; 16(48):26997-7011. PubMed ID: 25379628
    [TBL] [Abstract][Full Text] [Related]  

  • 14. CO
    Khaledialidusti R; Mishra AK; Barnoush A
    ACS Omega; 2019 Oct; 4(14):15935-15946. PubMed ID: 31592464
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Catalytic hydrogenation of CO
    Esrafili MD; Sharifi F; Dinparast L
    J Mol Graph Model; 2017 Oct; 77():143-152. PubMed ID: 28858642
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The influence of the potassium promoter on the kinetics and thermodynamics of CO adsorption on a bulk iron catalyst applied in Fischer-Tropsch synthesis: a quantitative adsorption calorimetry, temperature-programmed desorption, and surface hydrogenation study.
    Graf B; Muhler M
    Phys Chem Chem Phys; 2011 Mar; 13(9):3701-10. PubMed ID: 21170422
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociative adsorption of CO2 on flat, stepped, and kinked Cu surfaces.
    Muttaqien F; Hamamoto Y; Inagaki K; Morikawa Y
    J Chem Phys; 2014 Jul; 141(3):034702. PubMed ID: 25053329
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Promoting effect of tungsten carbide on the catalytic activity of Cu for CO
    Koverga AA; Flórez E; Dorkis L; Rodriguez JA
    Phys Chem Chem Phys; 2020 Jun; 22(24):13666-13679. PubMed ID: 32520058
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Formic acid adsorption and decomposition on clean and atomic oxygen pre-covered Cu(100) surfaces.
    Li G; Guo W; Zhou X; Yu X; Zhu J
    J Chem Phys; 2020 Mar; 152(11):114703. PubMed ID: 32199429
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An Experimental and Density Functional Theory Simulation Study of NO Reduction Mechanisms over Fe
    Wang H; Li X; Wu J; Zhang D
    Langmuir; 2023 Oct; 39(43):15369-15379. PubMed ID: 37862119
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.