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 *

122 related articles for article (PubMed ID: 20038127)

  • 41. Investigation of the typical triangular structure B3 in boron chemistry: insight into bare all-boron clusters used as ligands or building blocks.
    Yang LM; Wang J; Ding YH; Sun CC
    J Phys Chem A; 2007 Sep; 111(37):9122-9. PubMed ID: 17725336
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Dendritic supermolecules--towards controllable nanomaterials.
    Smith DK
    Chem Commun (Camb); 2006 Jan; (1):34-44. PubMed ID: 16353086
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Metal-organic frameworks: structural, energetic, electronic, and mechanical properties.
    Kuc A; Enyashin A; Seifert G
    J Phys Chem B; 2007 Jul; 111(28):8179-86. PubMed ID: 17585800
    [TBL] [Abstract][Full Text] [Related]  

  • 44. High capacity hydrogen absorption in transition-metal ethylene complexes: consequences of nanoclustering.
    Phillips AB; Shivaram BS
    Nanotechnology; 2009 May; 20(20):204020. PubMed ID: 19420668
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Half-metallic zigzag carbon nanotube dots.
    Hod O; Scuseria GE
    ACS Nano; 2008 Nov; 2(11):2243-9. PubMed ID: 19206389
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Time resolved emission studies of Ag-adenine-templated CdS (Ag/CdS) nanohybrids.
    Kumar A; Chaudhary V
    Nanotechnology; 2009 Mar; 20(9):095703. PubMed ID: 19417499
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.
    Rajesh C; Majumder C
    J Chem Phys; 2007 Jun; 126(24):244704. PubMed ID: 17614574
    [TBL] [Abstract][Full Text] [Related]  

  • 48. CO oxidation by BN-fullerene cage: effect of impurity on the chemical reactivity.
    Nigam S; Majumder C
    ACS Nano; 2008 Jul; 2(7):1422-8. PubMed ID: 19206310
    [TBL] [Abstract][Full Text] [Related]  

  • 49. An efficient first-principle approach for electronic structures calculations of nanomaterials.
    Gao B; Jiang J; Liu K; Wu Z; Lu W; Luo Y
    J Comput Chem; 2008 Feb; 29(3):434-44. PubMed ID: 17631651
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Binding at molecule/gold transport interfaces. V. Comparison of different metals and molecular bridges.
    Basch H; Ratner MA
    J Chem Phys; 2005 Dec; 123(23):234704. PubMed ID: 16392941
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Experimental and theoretical investigations of the thermodynamic stability of Ba-c(60) and K-C(60) compound clusters.
    Zurek E; Autschbach J; Malinowski N; Enders A; Kern K
    ACS Nano; 2008 May; 2(5):1000-14. PubMed ID: 19206498
    [TBL] [Abstract][Full Text] [Related]  

  • 52. High-tech applications of self-assembling supramolecular nanostructured gel-phase materials: from regenerative medicine to electronic devices.
    Hirst AR; Escuder B; Miravet JF; Smith DK
    Angew Chem Int Ed Engl; 2008; 47(42):8002-18. PubMed ID: 18825737
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structures and stabilities of small lead oxide clusters PbmOn (m=1-4,n=1-2m).
    Liu H; Wang S; Zhou G; Wu J; Duan W
    J Chem Phys; 2007 Apr; 126(13):134705. PubMed ID: 17430054
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Silicon subiodide clusters.
    Dmytruk A; Park YS; Kasuya A; Kikuchi H; Takahashi M; Kawazoe Y; Watanabe A
    J Nanosci Nanotechnol; 2007 Nov; 7(11):3788-91. PubMed ID: 18047059
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Charge-transfer hybrids containing covalently bonded polyoxometalates and ferrocenyl units.
    Kang J; Nelson JA; Lu M; Xie B; Peng Z; Powell DR
    Inorg Chem; 2004 Oct; 43(20):6408-13. PubMed ID: 15446891
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Chemical tuning of the electronic properties in a periodic surfactant-templated nanostructured semiconductor.
    Korlann SD; Riley AE; Kirsch BL; Mun BS; Tolbert SH
    J Am Chem Soc; 2005 Sep; 127(36):12516-27. PubMed ID: 16144399
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Sub-nanometer Au monolayer-protected clusters exhibiting molecule-like electronic behavior: quantitative high-angle annular dark-field scanning transmission electron microscopy and electrochemical characterization of clusters with precise atomic stoichiometry.
    Menard LD; Gao SP; Xu H; Twesten RD; Harper AS; Song Y; Wang G; Douglas AD; Yang JC; Frenkel AI; Nuzzo RG; Murray RW
    J Phys Chem B; 2006 Jul; 110(26):12874-83. PubMed ID: 16805585
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Molecular Clusters: Nanoscale Building Blocks for Solid-State Materials.
    Pinkard A; Champsaur AM; Roy X
    Acc Chem Res; 2018 Apr; 51(4):919-929. PubMed ID: 29605996
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Optical response sensitive to the assembly in a molecular material: ultrathin film with a vanishing electronic absorption.
    Rajesh K; Radhakrishnan TP
    Chemistry; 2009; 15(12):2801-9. PubMed ID: 19191244
    [TBL] [Abstract][Full Text] [Related]  

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