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 *

177 related articles for article (PubMed ID: 18067373)

  • 21. Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.
    Kawasaki N; Sugiyama N; Otsuka Y; Hashimoto H; Tsujimoto M; Kurata H; Isoda S
    Ultramicroscopy; 2008 Apr; 108(5):399-406. PubMed ID: 17697750
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Direct modeling of the electrochemistry in the three-phase boundary of solid oxide fuel cell anodes by density functional theory: a critical overview.
    Shishkin M; Ziegler T
    Phys Chem Chem Phys; 2014 Feb; 16(5):1798-808. PubMed ID: 24326948
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Vibrational dynamics and stability of the high-pressure chain and ring phases in S and Se.
    Degtyareva O; Hernández ER; Serrano J; Somayazulu M; Mao HK; Gregoryanz E; Hemley RJ
    J Chem Phys; 2007 Feb; 126(8):084503. PubMed ID: 17343454
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural, elastic constant, and vibrational properties of wurtzite gallium nitride: a first-principles approach.
    Usman Z; Cao C; Khan WS; Mahmood T; Hussain S; Nabi G
    J Phys Chem A; 2011 Dec; 115(50):14502-9. PubMed ID: 22044256
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Vibrational properties of vitreous GeSe2 with the Becke-Lee-Yang-Parr density functional.
    Giacomazzi L; Massobrio C; Pasquarello A
    J Phys Condens Matter; 2011 Jul; 23(29):295401. PubMed ID: 21705832
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. III. The nu(4) and nu(7) modes of nonplanar nickel porphyrin models.
    Zhang Y; Straub JE
    J Chem Phys; 2009 Jun; 130(21):215101. PubMed ID: 19508100
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Syntheses, X-ray structures, and physicochemical properties of phenoxo-bridged dinuclear nickel(II) complexes: kinetics of transesterification of 2-hydroxypropyl-p-nitrophenylphosphate.
    Mandal S; Balamurugan V; Lloret F; Mukherjee R
    Inorg Chem; 2009 Aug; 48(16):7544-56. PubMed ID: 19610657
    [TBL] [Abstract][Full Text] [Related]  

  • 28. FT-IR vibrational spectrum and DFT:B3LYP/6-31G and B3LYP/6-311G structure and vibrational analysis of glycinate-guanidoacetate nickel (II) complex: [Ni(Gly)(Gaa)].
    Ramos JM; Versiane O; Felcman J; Téllez S CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Feb; 72(1):182-9. PubMed ID: 19036632
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Characterization of platinum nitride from first-principles calculations.
    Yildiz A; Akinci U; Gülseren O; Sökmen I
    J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Catalysis in solid oxide fuel cells.
    Gorte RJ; Vohs JM
    Annu Rev Chem Biomol Eng; 2011; 2():9-30. PubMed ID: 22432608
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Mononuclear nickel(III) complexes [Ni(III)(OR)(P(C6H3-3-SiMe3-2-S)3)](-) (R = Me, Ph) containing the terminal alkoxide ligand: relevance to the nickel site of oxidized-form [NiFe] hydrogenases.
    Chiou TW; Liaw WF
    Inorg Chem; 2008 Sep; 47(17):7908-13. PubMed ID: 18672877
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structural, electronic, and vibrational properties of high-density amorphous silicon: a first-principles molecular-dynamics study.
    Morishita T
    J Chem Phys; 2009 May; 130(19):194709. PubMed ID: 19466857
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Model anodes and anode models for understanding the mechanism of hydrogen oxidation in solid oxide fuel cells.
    Bessler WG; Vogler M; Störmer H; Gerthsen D; Utz A; Weber A; Ivers-Tiffée E
    Phys Chem Chem Phys; 2010 Nov; 12(42):13888-903. PubMed ID: 20820576
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structural characterization combined with the first principles simulations of barium/strontium cobaltite/ferrite as promising material for solid oxide fuel cells cathodes and high-temperature oxygen permeation membranes.
    Gangopadhayay S; Inerbaev T; Masunov AE; Altilio D; Orlovskaya N
    ACS Appl Mater Interfaces; 2009 Jul; 1(7):1512-9. PubMed ID: 20355954
    [TBL] [Abstract][Full Text] [Related]  

  • 35. First principles calculations on structure, bonding, and vibrational frequencies of SiP2.
    Bachhuber F; Rothballer J; Pielnhofer F; Weihrich R
    J Chem Phys; 2011 Sep; 135(12):124508. PubMed ID: 21974536
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Peculiar electronic and vibrational properties of metal-dithiolenes (Ni, Au) based on 1,2,5-thiadiazole-3,4-dithiolato.
    Bruno G; Almeida M; Simão D; Mercuri ML; Pilia L; Serpe A; Deplano P
    Dalton Trans; 2009 Jan; (3):495-503. PubMed ID: 19122907
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nanoporous Ni-Ce0.8Gd0.2O1.9-x thin film cermet SOFC anodes prepared by pulsed laser deposition.
    Infortuna A; Harvey AS; Muecke UP; Gauckler LJ
    Phys Chem Chem Phys; 2009 May; 11(19):3663-70. PubMed ID: 19421477
    [TBL] [Abstract][Full Text] [Related]  

  • 38. One-electron oxidized nickel(II) complexes of bis and tetra(salicylidene) phenylenediamine Schiff bases: from monoradical to interacting Ni(III) ions.
    Rotthaus O; Jarjayes O; Philouze C; Del Valle CP; Thomas F
    Dalton Trans; 2009 Mar; (10):1792-800. PubMed ID: 19240913
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Enhancing Sulfur Tolerance of Ni-Based Cermet Anodes of Solid Oxide Fuel Cells by Ytterbium-Doped Barium Cerate Infiltration.
    Li M; Hua B; Luo JL; Jiang SP; Pu J; Chi B; Li J
    ACS Appl Mater Interfaces; 2016 Apr; 8(16):10293-301. PubMed ID: 27052726
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Evaluation of the Effect of Sulfur on the Performance of Nickel/Gadolinium-Doped Ceria Based Solid Oxide Fuel Cell Anodes.
    Riegraf M; Yurkiv V; Costa R; Schiller G; Friedrich KA
    ChemSusChem; 2017 Feb; 10(3):587-599. PubMed ID: 27863123
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.