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 *

191 related articles for article (PubMed ID: 25833583)

  • 21. Clusters of classical water models.
    Kiss PT; Baranyai A
    J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Generation and reactivity of putative support systems, Ce-Al neutral binary oxide nanoclusters: CO oxidation and C-H bond activation.
    Wang ZC; Yin S; Bernstein ER
    J Chem Phys; 2013 Nov; 139(19):194313. PubMed ID: 24320332
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Active sites of stoichiometric cerium oxide cations (CemO2m+) probed by reactions with carbon monoxide and small hydrocarbon molecules.
    Wu XN; Zhao YX; Xue W; Wang ZC; He SG; Ding XL
    Phys Chem Chem Phys; 2010 Apr; 12(16):3984-97. PubMed ID: 20379490
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Effect of Co doping on catalytic activity of small Pt clusters.
    Dhilip Kumar TJ; Zhou C; Cheng H; Forrey RC; Balakrishnan N
    J Chem Phys; 2008 Mar; 128(12):124704. PubMed ID: 18376957
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Al(n) (n = 2-25).
    Liu Y; Hua Y; Jiang M; Jiang G; Chen J
    J Chem Phys; 2012 Feb; 136(8):084703. PubMed ID: 22380055
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Hydrogen dissociation on small aluminum clusters.
    Pino I; Kroes GJ; van Hemert MC
    J Chem Phys; 2010 Nov; 133(18):184304. PubMed ID: 21073220
    [TBL] [Abstract][Full Text] [Related]  

  • 29. CO-induced formation of an interpenetrating bicuboctahedral Au2Pd18 kernel in nanosized Au2Pd28(CO)26(PEt3)10: formal replacement of an interior (μ12-Pd)2 fragment in the corresponding known isostructural homopalladium Pd30(CO)26(PEt3)10 with nonisovalent (μ12-Au)2 and resulting experimental/theoretical implications.
    Mednikov EG; Ivanov SA; Dahl LF
    Inorg Chem; 2011 Nov; 50(22):11795-806. PubMed ID: 22026509
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Influence of the cluster dimensionality on the binding behavior of CO and O2 on Au13.
    Amft M; Johansson B; Skorodumova NV
    J Chem Phys; 2012 Jan; 136(2):024312. PubMed ID: 22260584
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Graphdiyne as a metal-free catalyst for low-temperature CO oxidation.
    Wu P; Du P; Zhang H; Cai C
    Phys Chem Chem Phys; 2014 Mar; 16(12):5640-8. PubMed ID: 24519135
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Adsorption of CO on oxygen preadsorbed neutral and charged gas phase Pd(4) clusters: A density functional study.
    Kalita B; Deka RC
    J Comput Chem; 2010 Oct; 31(13):2476-82. PubMed ID: 20652989
    [TBL] [Abstract][Full Text] [Related]  

  • 33. V@Au12-: an improved novel catalyst for CO oxidation?
    Graciani J; Oviedo J; Sanz JF
    J Phys Chem B; 2006 Jun; 110(23):11600-3. PubMed ID: 16771437
    [TBL] [Abstract][Full Text] [Related]  

  • 34. DFT study of H adsorption on magnesium-doped aluminum clusters.
    Varano A; Henry DJ; Yarovsky I
    J Phys Chem A; 2010 Mar; 114(10):3602-8. PubMed ID: 20163101
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Evidence from first principles calculations for a bent CO2 intermediate in the oxidation of carbon monoxide on the Cu (110) surface.
    Liem SY; Clarke JH
    J Chem Phys; 2004 Sep; 121(9):4339-45. PubMed ID: 15332984
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The reactivity of stoichiometric tungsten oxide clusters towards carbon monoxide: the effects of cluster sizes and charge states.
    Lin SJ; Cheng J; Zhang CF; Wang B; Zhang YF; Huang X
    Phys Chem Chem Phys; 2015 May; 17(17):11499-508. PubMed ID: 25854200
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Oxidation of ligand-protected aluminum clusters: an ab initio molecular dynamics study.
    Alnemrat S; Hooper JP
    J Chem Phys; 2014 Mar; 140(10):104313. PubMed ID: 24628175
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Al-H bond formation in hydrated aluminum oxide cluster anions.
    Das U; Raghavachari K
    J Chem Phys; 2006 Jan; 124(2):021101. PubMed ID: 16422560
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Multiple adsorption of molecular oxygen on small Au/Pd cationic clusters at finite temperature. A van der Waals density functional study.
    Fernández EM; Balbás LC
    J Chem Phys; 2016 Jun; 144(22):224308. PubMed ID: 27306008
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clusters.
    Du J; Wu G; Wang J
    J Phys Chem A; 2010 Oct; 114(39):10508-14. PubMed ID: 20831151
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.