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 *

154 related articles for article (PubMed ID: 22540602)

  • 21. Universal scheme to generate metal-insulator transition in disordered systems.
    Guo AM; Xiong SJ; Xie XC; Sun QF
    J Phys Condens Matter; 2013 Oct; 25(41):415501. PubMed ID: 24047725
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The electronic structure of transition metal dihelide dications.
    Wilson DJ; von Nagy-Felsobuki EI
    Phys Chem Chem Phys; 2006 Aug; 8(29):3399-409. PubMed ID: 16855718
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Step decoration of chiral metal surfaces.
    Han JW; Kitchin JR; Sholl DS
    J Chem Phys; 2009 Mar; 130(12):124710. PubMed ID: 19334875
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A pseudopotential-based composite method: the relativistic pseudopotential correlation consistent composite approach for molecules containing 4d transition metals (Y-Cd).
    Laury ML; DeYonker NJ; Jiang W; Wilson AK
    J Chem Phys; 2011 Dec; 135(21):214103. PubMed ID: 22149775
    [TBL] [Abstract][Full Text] [Related]  

  • 25. General properties of the surface charge pattern of one-dimensional metallic gratings.
    Liu H; Lalanne P
    Opt Express; 2013 Jul; 21(14):16753-62. PubMed ID: 23938527
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The electrostatic interaction of an external charged system with a metal surface: a simplified density functional theory approach.
    Scivetti I; Persson M
    J Phys Condens Matter; 2013 Sep; 25(35):355006. PubMed ID: 23896868
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theory and experiment of submonolayer quantum-dot metal-cavity surface-emitting microlasers.
    Qiao P; Lu CY; Bimberg D; Chuang SL
    Opt Express; 2013 Dec; 21(25):30336-49. PubMed ID: 24514612
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Inclusion of intersite spatial correlations in the alloy analogy approach to the half-filled ionic Hubbard model.
    Rowlands DA; Zhang YZ
    J Phys Condens Matter; 2014 Jul; 26(27):274201. PubMed ID: 24935407
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Can one oxidize an atom by reducing the molecule that contains it?
    Ayers PW
    Phys Chem Chem Phys; 2006 Aug; 8(29):3387-90. PubMed ID: 16855716
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.
    Karhánek D; Bučko T; Hafner J
    J Phys Condens Matter; 2010 Jul; 22(26):265005. PubMed ID: 21386471
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Nuclear magnetic resonance relaxometry of water in two and quasi-two dimensions.
    Faux DA; McDonald PJ; Howlett NC; Bhatt JS; Churakov SV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jun; 87(6):062309. PubMed ID: 23848677
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photonic de Haas-van Alphen effect.
    Fang K; Yu Z; Fan S
    Opt Express; 2013 Jul; 21(15):18216-24. PubMed ID: 23938692
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Interface-stabilized phases of metal-on-oxide nanodots.
    Ferrando R; Rossi G; Nita F; Barcaro G; Fortunelli A
    ACS Nano; 2008 Sep; 2(9):1849-56. PubMed ID: 19206424
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).
    Kroes GJ; Pavanello M; Blanco-Rey M; Alducin M; Auerbach DJ
    J Chem Phys; 2014 Aug; 141(5):054705. PubMed ID: 25106598
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The benzene+OH potential energy surface: intermediates and transition states.
    Hollman DS; Simmonett AC; Schaefer HF
    Phys Chem Chem Phys; 2011 Feb; 13(6):2214-21. PubMed ID: 21103589
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Construction of a generalized gradient approximation by restoring the density-gradient expansion and enforcing a tight Lieb-Oxford bound.
    Zhao Y; Truhlar DG
    J Chem Phys; 2008 May; 128(18):184109. PubMed ID: 18532801
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Adsorption of atoms on cu surfaces: a density functional theory study.
    Pang XY; Xue LQ; Wang GC
    Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electronic properties of functionalized (5,5) beryllium oxide nanotubes.
    Chigo Anota E; Cocoletzi GH
    J Mol Graph Model; 2013 May; 42():115-9. PubMed ID: 23631870
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Direct evaluation via forced oscillation method of the electronic state density of sizable clusters.
    Conte R; Arrighini GP; Guidotti C
    J Comput Chem; 2007 Jan; 28(2):584-93. PubMed ID: 17186475
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator.
    Wu Y; Herman MF
    J Chem Phys; 2006 Oct; 125(15):154116. PubMed ID: 17059248
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.