BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

173 related articles for article (PubMed ID: 29396776)

  • 1. DFT studies of hydrocarbon combustion on metal surfaces.
    Arya M; Mirzaei AA; Davarpanah AM; Barakati SM; Atashi H; Mohsenzadeh A; Bolton K
    J Mol Model; 2018 Feb; 24(2):47. PubMed ID: 29396776
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Development and Assessment of a Criterion for the Application of Brønsted-Evans-Polanyi Relations for Dissociation Catalytic Reactions at Surfaces.
    Ding ZB; Maestri M
    Ind Eng Chem Res; 2019 Jun; 58(23):9864-9874. PubMed ID: 31303692
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A density functional theory study of hydrocarbon combustion and synthesis on Ni surfaces.
    Mohsenzadeh A; Richards T; Bolton K
    J Mol Model; 2015 Mar; 21(3):46. PubMed ID: 25690364
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The transition metal surface dependent methane decomposition in graphene chemical vapor deposition growth.
    Wang X; Yuan Q; Li J; Ding F
    Nanoscale; 2017 Aug; 9(32):11584-11589. PubMed ID: 28770913
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Origin of synergistic effect over Ni-based bimetallic surfaces: a density functional theory study.
    Fan C; Zhu YA; Xu Y; Zhou Y; Zhou XG; Chen D
    J Chem Phys; 2012 Jul; 137(1):014703. PubMed ID: 22779676
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A first principles study of oxygen reduction reaction on a Pt(111) surface modified by a subsurface transition metal M (M = Ni, Co, or Fe).
    Duan Z; Wang G
    Phys Chem Chem Phys; 2011 Dec; 13(45):20178-87. PubMed ID: 22187733
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Linear Scaling Relationships for Furan Hydrodeoxygenation over Transition Metal and Bimetallic Surfaces.
    Kanchan DR; Banerjee A
    ChemSusChem; 2023 Sep; 16(18):e202300491. PubMed ID: 37314827
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Trends in water-promoted oxygen dissociation on the transition metal surfaces from first principles.
    Yan M; Huang ZQ; Zhang Y; Chang CR
    Phys Chem Chem Phys; 2017 Jan; 19(3):2364-2371. PubMed ID: 28054681
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rationalization of Nonlinear Adsorption Energy-Strain Relations and Brønsted-Evans-Polanyi and Transition State Scaling Relationships under Strain.
    Han J; Sun H; Shi T; Chen ZX
    J Phys Chem Lett; 2021 Dec; 12(47):11578-11584. PubMed ID: 34807621
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A density functional theory analysis of trends in glycerol decomposition on close-packed transition metal surfaces.
    Liu B; Greeley J
    Phys Chem Chem Phys; 2013 May; 15(17):6475-85. PubMed ID: 23529559
    [TBL] [Abstract][Full Text] [Related]  

  • 11. BEP relations for N2 dissociation over stepped transition metal and alloy surfaces.
    Munter TR; Bligaard T; Christensen CH; Nørskov JK
    Phys Chem Chem Phys; 2008 Sep; 10(34):5202-6. PubMed ID: 18728861
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adatom surface diffusion of catalytic metals on the anatase TiO
    Alghannam A; Muhich CL; Musgrave CB
    Phys Chem Chem Phys; 2017 Feb; 19(6):4541-4552. PubMed ID: 28124047
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A DFT study of the NO dissociation on gold surfaces doped with transition metals.
    Fajín JL; Cordeiro MN; Gomes J
    J Chem Phys; 2013 Feb; 138(7):074701. PubMed ID: 23445024
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling ethanol decomposition on transition metals: a combined application of scaling and Brønsted-Evans-Polanyi relations.
    Ferrin P; Simonetti D; Kandoi S; Kunkes E; Dumesic JA; Nørskov JK; Mavrikakis M
    J Am Chem Soc; 2009 Apr; 131(16):5809-15. PubMed ID: 19334787
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Towards rational catalyst design: boosting the rapid prediction of transition-metal activity by improved scaling relations.
    Wang Y; Xiao L; Qi Y; Mahmoodinia M; Feng X; Yang J; Zhu YA; Chen D
    Phys Chem Chem Phys; 2019 Sep; 21(35):19269-19280. PubMed ID: 31441913
    [TBL] [Abstract][Full Text] [Related]  

  • 16. General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfaces.
    Liu ZP; Hu P
    J Am Chem Soc; 2003 Feb; 125(7):1958-67. PubMed ID: 12580623
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Energetics of C-N coupling reactions on Pt(111) and Ni(111) surfaces from application of density-functional theory.
    Chen WJ; Yeh CH; Chang CC; Ho JJ
    Phys Chem Chem Phys; 2013 Jul; 15(25):10395-401. PubMed ID: 23680803
    [TBL] [Abstract][Full Text] [Related]  

  • 18. CO adsorption and oxygen activation on group 11 nanoparticles - a combined DFT and high level CCSD(T) study about size effects and activation processes.
    Dononelli W; Klüner T
    Faraday Discuss; 2018 Sep; 208(0):105-121. PubMed ID: 29796546
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study.
    Sabbe MK; Laín L; Reyniers MF; Marin GB
    Phys Chem Chem Phys; 2013 Aug; 15(29):12197-214. PubMed ID: 23811813
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of metallic nanotube reactivity for H
    Fajín JLC; Cordeiro MNDS; Gomes JRB
    Phys Chem Chem Phys; 2017 Jul; 19(29):19188-19195. PubMed ID: 28702530
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.