BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

229 related articles for article (PubMed ID: 16689588)

  • 21. Magnetism in bcc and fcc Fe with carbon and manganese.
    Medvedeva NI; Van Aken D; Medvedeva JE
    J Phys Condens Matter; 2010 Aug; 22(31):316002. PubMed ID: 21399372
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Structural, electronic and magnetic properties of manganese doping in the upper layer of bilayer graphene.
    Mao Y; Zhong J
    Nanotechnology; 2008 May; 19(20):205708. PubMed ID: 21825751
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The geometric, electronic, and magnetic properties of Ag5X+ (X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) clusters.
    Janssens E; Hou XJ; Nguyen MT; Lievens P
    J Chem Phys; 2006 May; 124(18):184319. PubMed ID: 16709118
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
    Grybos R; Benco L; Bucko T; Hafner J
    J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters?
    Liu L; Zhao RN; Han JG; Liu FY; Pan GQ; Sheng LS
    J Phys Chem A; 2009 Jan; 113(1):360-6. PubMed ID: 19072072
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB; Fernández EM; Balbás LC
    J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Density functional study of the magnetic properties of Bi4Mn clusters: discrepancy between theory and experiment.
    Botana J; Pereiro M; Baldomir D; Arias JE
    J Chem Phys; 2011 Jan; 134(3):034307. PubMed ID: 21261353
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electronic and magnetic properties of endohedrally doped fullerene Mn@C(60): a total energy study.
    Li G; Sabirianov RF; Lu J; Zeng XC; Mei WN
    J Chem Phys; 2008 Feb; 128(7):074304. PubMed ID: 18298146
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An oximate-based hexanuclear mixed-valence Mn(III)4Mn(II)2 edge-sharing bitetrahedral core with an St = 5 spin ground state.
    Khanra S; Weyhermüller T; Chaudhuri P
    Dalton Trans; 2008 Sep; (36):4885-92. PubMed ID: 18766221
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Tuning magnetic properties of Mn(4) cluster with gold coating.
    Wang Q; Sun Q; Jena P; Kawazoe Y
    Phys Chem Chem Phys; 2010 Feb; 12(7):1493-6. PubMed ID: 20126761
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Spin-polarized density functional investigation into ferromagnetism in C-doped (ZnO)n clusters; n = 1-12, 16.
    Sharma H; Singh R
    J Phys Condens Matter; 2011 Mar; 23(10):106004. PubMed ID: 21339580
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.
    Rajesh C; Majumder C
    J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Mononuclear manganese(III) complexes as building blocks for the design of trinuclear manganese clusters: study of the ligand influence on the magnetic properties of the [Mn3(mu3-O)](7+) core.
    Viciano-Chumillas M; Tanase S; Mutikainen I; Turpeinen U; de Jongh LJ; Reedijk J
    Inorg Chem; 2008 Jul; 47(13):5919-29. PubMed ID: 18543906
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structural, electronic, and magnetic properties Of Co(n)Cu(m) nanoalloys (m + n = 12) from first principles calculations.
    Aguilera-Granja F; Torres MB; Vega A; Balbás LC
    J Phys Chem A; 2012 Sep; 116(37):9353-60. PubMed ID: 22897564
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The role of N dopant in inducing ferromagnetism in (ZnO)n clusters (n = 1-16).
    Kapila N; Jindal VK; Sharma H
    J Phys Condens Matter; 2011 Nov; 23(44):446006. PubMed ID: 22012745
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Geometries and stabilities of Ag-doped Si n (n=1-13) clusters: a first-principles study.
    Chuang FC; Hsieh YY; Hsu CC; Albao MA
    J Chem Phys; 2007 Oct; 127(14):144313. PubMed ID: 17935401
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ferromagnetism in carbon-doped zinc oxide systems.
    Nagare BJ; Chacko S; Kanhere DG
    J Phys Chem A; 2010 Feb; 114(7):2689-96. PubMed ID: 20121241
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structural, electronic, and magnetic properties of Con(benzene)m complexes.
    Zhang X; Wang J
    J Phys Chem A; 2008 Jan; 112(2):296-304. PubMed ID: 18085759
    [TBL] [Abstract][Full Text] [Related]  

  • 39. First-principles investigation of Ge doping effects on the structural, electronic and magnetic properties in antiperovskite Mn(3)CuN.
    Hua L; Wang L; Chen LF
    J Phys Condens Matter; 2010 May; 22(20):206003. PubMed ID: 21393714
    [TBL] [Abstract][Full Text] [Related]  

  • 40. First-principles investigation of the structural, magnetic and electronic properties of perovskite SrRu(1-x)Mn(x)O(3).
    Wang L; Hua L; Chen LF
    J Phys Condens Matter; 2009 Dec; 21(49):495501. PubMed ID: 21836197
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.