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 *

192 related articles for article (PubMed ID: 22167528)

  • 21. Low-energy isomer identification, structural evolution, and magnetic properties in manganese-doped gold clusters MnAu(n) (n = 1-16).
    Zhang M; Zhang H; Zhao L; Li Y; Luo Y
    J Phys Chem A; 2012 Feb; 116(6):1493-502. PubMed ID: 22225504
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Reexamination of structures, stabilities, and electronic properties of holmium-doped silicon clusters HoSi n (n = 12-20).
    Hou L; Yang J; Liu Y
    J Mol Model; 2016 Aug; 22(8):193. PubMed ID: 27469390
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structural, electronic and magnetic properties of binary transition metal aluminum clusters: absence of electronic shell structure.
    Chauhan V; Singh A; Majumder C; Sen P
    J Phys Condens Matter; 2014 Jan; 26(1):015006. PubMed ID: 24275105
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electronic, magnetic and optical properties of Cu, Ag, Au-doped Si clusters.
    Ma W; Chen F
    J Mol Model; 2013 Oct; 19(10):4555-60. PubMed ID: 23955703
    [TBL] [Abstract][Full Text] [Related]  

  • 25. DFT study of bimetallic palladium-gold clusters Pd(n)Au(m) of low nuclearities (n + m ≤ 14).
    Zanti G; Peeters D
    J Phys Chem A; 2010 Sep; 114(38):10345-56. PubMed ID: 20812747
    [TBL] [Abstract][Full Text] [Related]  

  • 26. How cationic gold clusters respond to a single sulfur atom.
    Woldeghebriel H; Kshirsagar A
    J Chem Phys; 2007 Dec; 127(22):224708. PubMed ID: 18081415
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Investigating the electronic properties of silicon nanosheets by first-principles calculations.
    Chigo Anota E; Bautista Hernández A; Castro M; Hernández Cocoletzi G
    J Mol Model; 2012 May; 18(5):2147-52. PubMed ID: 21947417
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters.
    Alipour M; Mohajeri A
    J Phys Chem A; 2010 Dec; 114(48):12709-15. PubMed ID: 21077601
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Study of the size-dependent properties of Sc(n)Al (n = 1-14) clusters by density-functional theory.
    Wang M; Qiu G; Huang X; Du Z; Li Y
    J Phys Condens Matter; 2009 Jan; 21(4):046004. PubMed ID: 21715831
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Density-functional study of the structures and properties of holmium-doped silicon clusters HoSi
    Hou L; Yang J; Liu Y
    J Mol Model; 2017 Apr; 23(4):117. PubMed ID: 28289958
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structure, thermochemical properties, and growth sequence of aluminum-doped silicon clusters Si(n)Al(m) (n = 1-11, m = 1-2) and their anions.
    Tam NM; Tai TB; Ngan VT; Nguyen MT
    J Phys Chem A; 2013 Aug; 117(31):6867-82. PubMed ID: 23837568
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions.
    Tsipis AC; Stalikas AV
    Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385
    [TBL] [Abstract][Full Text] [Related]  

  • 33. NMR and NQR study of Si-doped (6,0) zigzag single-walled aluminum nitride nanotube as n or P-semiconductors.
    Baei MT; Peyghan AA; Tavakoli K; Babaheydari AK; Moghimi M
    J Mol Model; 2012 Sep; 18(9):4427-36. PubMed ID: 22588584
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Tuning the field emission and electronic properties of silicon nanocones by Al and P doping: DFT studies.
    Saedi L; Maskanati M; Modheji M; Soleymanabadi H
    J Mol Graph Model; 2018 May; 81():168-174. PubMed ID: 29558668
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Geometries, stabilities and electronic properties of beryllium-silicon Be₂Si(n) clusters.
    Zhang S; Wu JH; Cui JW; Lu C; Zhou PP; Lu ZW; Li GQ
    J Mol Model; 2014 May; 20(5):2242. PubMed ID: 24777318
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio study of thiolate-protected Au102 nanocluster.
    Gao Y; Shao N; Zeng XC
    ACS Nano; 2008 Jul; 2(7):1497-503. PubMed ID: 19206321
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si
    Zhu BC; Deng PJ; Zeng L
    Front Chem; 2019; 7():771. PubMed ID: 31781548
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Computational investigation of TiSin (n=2-15) clusters by the density-functional theory.
    Guo LJ; Liu X; Zhao GF; Luo YH
    J Chem Phys; 2007 Jun; 126(23):234704. PubMed ID: 17600432
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
    Ghebriel HW; Kshirsagar A
    J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Insights into geometries, stabilities, electronic structures, reactivity descriptors, and magnetic properties of bimetallic Ni
    Singh RK; Iwasa T; Taketsugu T
    J Comput Chem; 2018 Sep; 39(23):1878-1889. PubMed ID: 29799132
    [TBL] [Abstract][Full Text] [Related]  

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