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 *

243 related articles for article (PubMed ID: 25294751)

  • 41. Structural Evolution and Electronic Properties of TaSi
    Lu SJ; Xu HG; Xu XL; Zheng WJ
    J Phys Chem A; 2020 Nov; 124(47):9818-9831. PubMed ID: 33198467
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Photoelectron spectroscopic study of the anionic transition metalorganic complexes [Fe(1,2)(COT)](-) and [Co(COT)](-).
    Li X; Eustis SN; Bowen KH; Kandalam A
    J Chem Phys; 2008 Sep; 129(12):124312. PubMed ID: 19045028
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Density functional investigation of structure and stability of Ge(n) and Ge(n)Ni (n = 1-20) clusters: validity of the electron counting rule.
    Bandyopadhyay D; Sen P
    J Phys Chem A; 2010 Feb; 114(4):1835-42. PubMed ID: 20050644
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters.
    Siouani C; Mahtout S; Rabilloud F
    J Mol Model; 2019 Apr; 25(5):113. PubMed ID: 30953156
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Structural evolution and stabilities of neutral and anionic clusters of lead sulfide: joint anion photoelectron and computational studies.
    Koirala P; Kiran B; Kandalam AK; Fancher CA; de Clercq HL; Li X; Bowen KH
    J Chem Phys; 2011 Oct; 135(13):134311. PubMed ID: 21992309
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Study on the growth behavior and photoelectron spectroscopy of neodymium-doped silicon nanoclusters NdSi
    Dong X; Yang Z; Yang J
    J Mol Model; 2021 Feb; 27(3):86. PubMed ID: 33598800
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Probing the structural, bonding, and magnetic properties of cobalt coordination complexes: co-benzene, co-pyridine, and co-pyrimidine.
    Shao P; Kuang XY; Ding LP
    J Phys Chem A; 2013 Dec; 117(48):12998-3008. PubMed ID: 24219660
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 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]  

  • 49. Structure, Stability, and Electronic and Magnetic Properties of VGe
    Siouani C; Mahtout S; Safer S; Rabilloud F
    J Phys Chem A; 2017 May; 121(18):3540-3554. PubMed ID: 28415843
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8).
    Kang J; Kim J; Ihee H; Lee YS
    J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486
    [TBL] [Abstract][Full Text] [Related]  

  • 51. The geometric structure of silver-doped silicon clusters.
    Li Y; Lyon JT; Woodham AP; Fielicke A; Janssens E
    Chemphyschem; 2014 Feb; 15(2):328-36. PubMed ID: 24402827
    [TBL] [Abstract][Full Text] [Related]  

  • 52. On the structural and electronic properties of hexanuclear vanadium oxide clusters V6On(-/0) (n=12-15): is V6O12 cluster planar or cage-like?
    Wang LF; Xie L; Fang HL; Li YF; Zhang XB; Wang B; Zhang YF; Huang X
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():446-54. PubMed ID: 24835948
    [TBL] [Abstract][Full Text] [Related]  

  • 53. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
    Wang J; Han JG
    J Chem Phys; 2005 Dec; 123(24):244303. PubMed ID: 16396533
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Investigation of ternary Co(n)CN(-1/0) (n = 1-5) clusters by density functional calculations.
    Yuan J; Wang S; Si Y; Yang B; Chen H
    Dalton Trans; 2014 Apr; 43(14):5516-25. PubMed ID: 24535616
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Geometries, stabilities, and vibrational properties of bimetallic Mo2-doped Gen (n = 9-15) clusters: a density functional investigation.
    Wang J; Han JG
    J Phys Chem A; 2008 Apr; 112(14):3224-30. PubMed ID: 18318516
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Probing the structural and electronic properties of small vanadium monoxide clusters.
    Wang HQ; Li HF; Kuang XY
    Phys Chem Chem Phys; 2012 Apr; 14(15):5272-83. PubMed ID: 22402784
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Titanium embedded cage structure formation in Al(n)Ti+ clusters and their interaction with Ar.
    Torres MB; Vega A; Aguilera-Granja F; Balbás LC
    J Chem Phys; 2014 May; 140(17):174304. PubMed ID: 24811638
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 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]  

  • 59. Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy.
    Wang HQ; Li HF
    J Chem Phys; 2012 Oct; 137(16):164304. PubMed ID: 23126707
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Structural evolution from exohedral to endohedral geometries, dynamical fluxionality, and structural forms of medium-sized anionic and neutral Au
    Lu SJ
    Phys Chem Chem Phys; 2020 Nov; 22(44):25606-25617. PubMed ID: 33155004
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.