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 *

123 related articles for article (PubMed ID: 26912208)

  • 21. Thermal stability of surface freezing films in Ga-based alloys: an x-ray photoelectron spectroscopy and scanning tunneling microscopy study.
    Halka V; Freyland W
    J Chem Phys; 2007 Jul; 127(3):034702. PubMed ID: 17655450
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Significant variation of surface spin polarization through group IV atom (C, Si, Ge, Sn) adsorption on Fe3O4(100).
    Sun X; Li SD; Wang B; Kurahashi M; Pratt A; Yamauchi Y
    Phys Chem Chem Phys; 2014 Jan; 16(1):95-102. PubMed ID: 24220002
    [TBL] [Abstract][Full Text] [Related]  

  • 23. First-principles study of diffusion and interactions of vacancies and hydrogen in hcp-titanium.
    Connétable D; Huez J; Andrieu E; Mijoule C
    J Phys Condens Matter; 2011 Oct; 23(40):405401. PubMed ID: 21931191
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Crystal chemistry of the noncentrosymmetric eulytites: A(3)Bi(XO(4))(3) (X = V, A = Pb; X = P, A = Ca, Cd, Sr, Pb).
    Sahoo PP; Guru Row TN
    Inorg Chem; 2010 Nov; 49(21):10013-21. PubMed ID: 20873768
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Chemical origin of differences in steel corrosion behaviors of s-electron and p-electron liquid metals by first-principles calculation.
    Han JH; Oda T
    Phys Chem Chem Phys; 2019 Nov; 21(46):25916-25924. PubMed ID: 31742311
    [TBL] [Abstract][Full Text] [Related]  

  • 26. First-principles calculations of iodine-related point defects in CsPbI
    Evarestov RA; Senocrate A; Kotomin EA; Maier J
    Phys Chem Chem Phys; 2019 Apr; 21(15):7841-7846. PubMed ID: 30933210
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Nanosized yolk-shell Fe3O4@Zr(OH)x spheres for efficient removal of Pb(II) from aqueous solution.
    Pan S; Li J; Wan G; Liu C; Fan W; Wang L
    J Hazard Mater; 2016 May; 309():1-9. PubMed ID: 26872327
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Topological states modulation of Bi and Sb thin films by atomic adsorption.
    Wang D; Chen L; Liu H; Wang X; Cui G; Zhang P; Zhao D; Ji S
    Phys Chem Chem Phys; 2015 Feb; 17(5):3577-83. PubMed ID: 25537553
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Logic control of enzyme-like gold nanoparticles for selective detection of lead and mercury ions.
    Lien CW; Tseng YT; Huang CC; Chang HT
    Anal Chem; 2014 Feb; 86(4):2065-72. PubMed ID: 24451013
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Interstitial lithium diffusion pathways in γ-LiAlO2: a computational study.
    Islam MM; Bredow T
    J Phys Chem Lett; 2015 Nov; 6(22):4622-6. PubMed ID: 26545045
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The adsorption of O2 on Pb films and the effect of quantum modulation: a first-principles prediction.
    Yang Y; Zhou G; Wu J; Duan W; Xue QK; Gu BL; Jiang P; Ma X; Zhang SB
    J Chem Phys; 2008 Apr; 128(16):164705. PubMed ID: 18447477
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Surface Diffusion of Fe and Cu on Fe (001) Under Electric Field Using First-Principles Calculations.
    Ohnuma T
    Microsc Microanal; 2019 Apr; 25(2):547-553. PubMed ID: 30712529
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structural transformations in Pb/Si(111) phases induced by C₆₀ adsorption.
    Matetskiy AV; Bondarenko LV; Gruznev DV; Zotov AV; Saranin AA; Tringides MC
    J Phys Condens Matter; 2013 Oct; 25(39):395006. PubMed ID: 24013200
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Stable nontrivial Z2 topology in ultrathin Bi (111) films: a first-principles study.
    Liu Z; Liu CX; Wu YS; Duan WH; Liu F; Wu J
    Phys Rev Lett; 2011 Sep; 107(13):136805. PubMed ID: 22026889
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Effect of surface vacancies on the adsorption of Pd and Pb on MgO(100).
    Matczak P
    Monatsh Chem; 2018; 149(6):1009-1015. PubMed ID: 29887646
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Photoelectron imaging and density-functional investigation of bismuth and lead anions solvated in ammonia clusters.
    Sobhy MA; Casalenuovo K; Reveles JU; Gupta U; Khanna SN; Castleman AW
    J Phys Chem A; 2010 Oct; 114(42):11353-63. PubMed ID: 20804193
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Energetic stability, oxidation states, and electronic structure of Bi-doped NaTaO3: a first-principles hybrid functional study.
    Joo PH; Behtash M; Yang K
    Phys Chem Chem Phys; 2016 Jan; 18(2):857-65. PubMed ID: 26646215
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effects of boron defects on mechanical strengths of TiB
    Zhang S; Sun H
    Phys Chem Chem Phys; 2020 Mar; 22(12):6560-6571. PubMed ID: 32159207
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Formation entropies of intrinsic point defects in cubic In(2)O(3) from first-principles density functional theory calculations.
    Agoston P; Albe K
    Phys Chem Chem Phys; 2009 May; 11(17):3226-32. PubMed ID: 19370218
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Identification of bulk oxide defects in an electrochemical environment.
    Todorova M; Neugebauer J
    Faraday Discuss; 2015; 180():97-112. PubMed ID: 25909968
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.