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Journal Abstract Search

896 related items for PubMed ID: 19706942

  • 1. The effect of Fe doping on adsorption of CO2/N2 within carbon nanotubes: a density functional theory study with dispersion corrections.
    Du AJ, Sun CH, Zhu ZH, Lu GQ, Rudolph V, Smith SC.
    Nanotechnology; 2009 Sep 16; 20(37):375701. PubMed ID: 19706942
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  • 2. Control performance and biomembrane disturbance of carbon nanotube artificial water channels by nitrogen-doping.
    Yang Y, Li X, Jiang J, Du H, Zhao L, Zhao Y.
    ACS Nano; 2010 Oct 26; 4(10):5755-62. PubMed ID: 20919730
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  • 5. Adsorption of insulin peptide on charged single-walled carbon nanotubes: significant role of ordered water molecules.
    Shen JW, Wu T, Wang Q, Kang Y, Chen X.
    Chemphyschem; 2009 Jun 02; 10(8):1260-9. PubMed ID: 19353602
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  • 6. The non-covalent functionalisation of carbon nanotubes studied by density functional and semi-empirical molecular orbital methods including dispersion corrections.
    McNamara JP, Sharma R, Vincent MA, Hillier IH, Morgado CA.
    Phys Chem Chem Phys; 2008 Jan 07; 10(1):128-35. PubMed ID: 18075691
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  • 8. Elastic deformation of carbon-nanotube nanorings.
    Zheng M, Ke C.
    Small; 2010 Aug 02; 6(15):1647-55. PubMed ID: 20623528
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  • 11. Theory of structure-based carbon nanotube separations by ion-exchange chromatography of DNA/CNT hybrids.
    Lustig SR, Jagota A, Khripin C, Zheng M.
    J Phys Chem B; 2005 Feb 24; 109(7):2559-66. PubMed ID: 16851257
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  • 13. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA, Hillier IH, Morgado CA, Burton NA, Shan X.
    J Chem Phys; 2008 Jan 28; 128(4):044313. PubMed ID: 18247955
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  • 17. Van der Waals-corrected density functional theory: benchmarking for hydrogen-nanotube and nanotube-nanotube interactions.
    Du AJ, Smith SC.
    Nanotechnology; 2005 Oct 28; 16(10):2118-23. PubMed ID: 20817982
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  • 18. Electrocatalytic oxidation of DNA-wrapped carbon nanotubes.
    Napier ME, Hull DO, Thorp HH.
    J Am Chem Soc; 2005 Aug 31; 127(34):11952-3. PubMed ID: 16117529
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  • 19. Electronic-type- and diameter-dependent reduction of single-walled carbon nanotubes induced by adsorption of electron-donor molecules.
    Zhou J, Maeda Y, Lu J, Tashiro A, Hasegawa T, Luo G, Wang L, Lai L, Akasaka T, Nagase S, Gao Z, Qin R, Mei WN, Li G, Yu D.
    Small; 2009 Feb 31; 5(2):244-55. PubMed ID: 19058283
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  • 20. Theoretical study of binding of metal-doped graphene sheet and carbon nanotubes with dioxin.
    Kang HS.
    J Am Chem Soc; 2005 Jul 13; 127(27):9839-43. PubMed ID: 15998088
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