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Journal Abstract Search

282 related items for PubMed ID: 21225031

  • 21. Adsorption and structure of benzene on silica surfaces and in nanopores.
    Coasne B, Alba-Simionesco C, Audonnet F, Dosseh G, Gubbins KE.
    Langmuir; 2009 Sep 15; 25(18):10648-59. PubMed ID: 19670890
    [Abstract] [Full Text] [Related]

  • 22. Molecular dynamics of zigzag single walled carbon nanotube immersion in water.
    Gauden PA, Terzyk AP, Pieńkowski R, Furmaniak S, Wesołowski RP, Kowalczyk P.
    Phys Chem Chem Phys; 2011 Apr 07; 13(13):5621-9. PubMed ID: 21301707
    [Abstract] [Full Text] [Related]

  • 23. Intrinsic ion selectivity of narrow hydrophobic pores.
    Song C, Corry B.
    J Phys Chem B; 2009 May 28; 113(21):7642-9. PubMed ID: 19419185
    [Abstract] [Full Text] [Related]

  • 24. Anisotropic structure and dynamics of the solvation shell of a benzene solute in liquid water from ab initio molecular dynamics simulations.
    Choudhary A, Chandra A.
    Phys Chem Chem Phys; 2016 Feb 17; 18(8):6132-45. PubMed ID: 26847163
    [Abstract] [Full Text] [Related]

  • 25. Adsorption of water molecules inside a Au nanotube: a molecular dynamics study.
    Weng MH, Lee WJ, Ju SP, Chao CH, Hsieh NK, Chang JG, Chen HL.
    J Chem Phys; 2008 May 07; 128(17):174705. PubMed ID: 18465934
    [Abstract] [Full Text] [Related]

  • 26. Strong micro-dielectric environment effect on the band gaps of (n,m)single-walled carbon nanotubes.
    Hirana Y, Tanaka Y, Niidome Y, Nakashima N.
    J Am Chem Soc; 2010 Sep 22; 132(37):13072-7. PubMed ID: 20738097
    [Abstract] [Full Text] [Related]

  • 27. Water transport inside a single-walled carbon nanotube driven by a temperature gradient.
    Shiomi J, Maruyama S.
    Nanotechnology; 2009 Feb 04; 20(5):055708. PubMed ID: 19417367
    [Abstract] [Full Text] [Related]

  • 28. Diameter and chiral angle distribution dependencies on the carbon precursors in surface-grown single-walled carbon nanotubes.
    He M, Jiang H, Kauppinen EI, Lehtonen J.
    Nanoscale; 2012 Dec 07; 4(23):7394-8. PubMed ID: 23085735
    [Abstract] [Full Text] [Related]

  • 29. The influence of the stacking orientation of C and BN stripes in the structure, energetics, and electronic properties of BC2N nanotubes.
    Machado M, Kar T, Piquini P.
    Nanotechnology; 2011 May 20; 22(20):205706. PubMed ID: 21444960
    [Abstract] [Full Text] [Related]

  • 30. Translational and rotational dynamics of individual single-walled carbon nanotubes in aqueous suspension.
    Tsyboulski DA, Bachilo SM, Kolomeisky AB, Weisman RB.
    ACS Nano; 2008 Sep 23; 2(9):1770-6. PubMed ID: 19206415
    [Abstract] [Full Text] [Related]

  • 31. Confinement induced conformational changes in n-alkanes sequestered within a narrow carbon nanotube.
    Wanjari PP, Sangwai AV, Ashbaugh HS.
    Phys Chem Chem Phys; 2012 Feb 28; 14(8):2702-9. PubMed ID: 22261917
    [Abstract] [Full Text] [Related]

  • 32. Assessment of chemically separated carbon nanotubes for nanoelectronics.
    Zhang L, Zaric S, Tu X, Wang X, Zhao W, Dai H.
    J Am Chem Soc; 2008 Feb 27; 130(8):2686-91. PubMed ID: 18251484
    [Abstract] [Full Text] [Related]

  • 33. Electronic properties of single-walled carbon nanotubes inside cyclic supermolecules.
    Akola J, Rytkönen K, Manninen M.
    J Phys Chem B; 2006 Mar 23; 110(11):5186-90. PubMed ID: 16539446
    [Abstract] [Full Text] [Related]

  • 34. Simulation of adsorption of DNA on carbon nanotubes.
    Zhao X, Johnson JK.
    J Am Chem Soc; 2007 Aug 29; 129(34):10438-45. PubMed ID: 17676840
    [Abstract] [Full Text] [Related]

  • 35. The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster.
    Raczyński P, Dawid A, Sokół M, Gburski Z.
    Biomol Eng; 2007 Nov 29; 24(5):572-6. PubMed ID: 17977066
    [Abstract] [Full Text] [Related]

  • 36. Stabilization of aqueous carbon nanotube dispersions using surfactants: insights from molecular dynamics simulations.
    Tummala NR, Morrow BH, Resasco DE, Striolo A.
    ACS Nano; 2010 Dec 28; 4(12):7193-204. PubMed ID: 21128672
    [Abstract] [Full Text] [Related]

  • 37. Investigation of possible structures of silicon nanotubes via density-functional tight-binding molecular dynamics simulations and ab initio calculations.
    Zhang RQ, Lee HL, Li WK, Teo BK.
    J Phys Chem B; 2005 May 12; 109(18):8605-12. PubMed ID: 16852018
    [Abstract] [Full Text] [Related]

  • 38. Parallel and orthogonal E-field alignment of single-walled carbon nanotubes by ac dielectrophoresis.
    Padmaraj D, Zagozdzon-Wosik W, Xie LM, Hadjiev VG, Cherukuri P, Wosik J.
    Nanotechnology; 2009 Jan 21; 20(3):035201. PubMed ID: 19417287
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  • 39. Facile and scalable route for highly efficient enrichment of semiconducting single-walled carbon nanotubes.
    Qiu H, Maeda Y, Akasaka T.
    J Am Chem Soc; 2009 Nov 18; 131(45):16529-33. PubMed ID: 19860464
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  • 40. Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes.
    Cheng H, Cooper AC, Pez GP, Kostov MK, Piotrowski P, Stuart SJ.
    J Phys Chem B; 2005 Mar 10; 109(9):3780-6. PubMed ID: 16851425
    [Abstract] [Full Text] [Related]

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