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Journal Abstract Search

389 related items for PubMed ID: 16999495

  • 1. Effect of quantum partial charges on the structure and dynamics of water in single-walled carbon nanotubes.
    Won CY, Joseph S, Aluru NR.
    J Chem Phys; 2006 Sep 21; 125(11):114701. PubMed ID: 16999495
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  • 2. Molecular-dynamic studies of carbon-water-carbon composite nanotubes.
    Zou J, Ji B, Feng XQ, Gao H.
    Small; 2006 Nov 21; 2(11):1348-55. PubMed ID: 17192986
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  • 5. Manipulating biomolecules with aqueous liquids confined within single-walled nanotubes.
    Xiu P, Zhou B, Qi W, Lu H, Tu Y, Fang H.
    J Am Chem Soc; 2009 Mar 04; 131(8):2840-5. PubMed ID: 19206231
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  • 8. Transport properties of single-file water molecules inside a carbon nanotube biomimicking water channel.
    Zuo G, Shen R, Ma S, Guo W.
    ACS Nano; 2010 Jan 26; 4(1):205-10. PubMed ID: 20000381
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  • 11. Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamics.
    Dyer PJ, Cummings PT.
    J Chem Phys; 2006 Oct 14; 125(14):144519. PubMed ID: 17042621
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  • 12. Water phase transition induced by a Stone-Wales defect in a boron nitride nanotube.
    Won CY, Aluru NR.
    J Am Chem Soc; 2008 Oct 15; 130(41):13649-52. PubMed ID: 18803384
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  • 14. Molecular dynamics simulation of single-walled silicon carbide nanotubes immersed in water.
    Taghavi F, Javadian S, Hashemianzadeh SM.
    J Mol Graph Model; 2013 Jul 15; 44():33-43. PubMed ID: 23732304
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  • 16. Dynamic mechanism of collagen-like peptide encapsulated into carbon nanotubes.
    Kang Y, Wang Q, Liu YC, Wu T, Chen Q, Guan WJ.
    J Phys Chem B; 2008 Apr 17; 112(15):4801-7. PubMed ID: 18366213
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  • 17. Thermodynamics of water entry in hydrophobic channels of carbon nanotubes.
    Kumar H, Mukherjee B, Lin ST, Dasgupta C, Sood AK, Maiti PK.
    J Chem Phys; 2011 Mar 28; 134(12):124105. PubMed ID: 21456643
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  • 18. Strongly anisotropic orientational relaxation of water molecules in narrow carbon nanotubes and nanorings.
    Mukherjee B, Maiti PK, Dasgupta C, Sood AK.
    ACS Nano; 2008 Jun 28; 2(6):1189-96. PubMed ID: 19206336
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  • 19. Accelerating water transport through a charged SWCNT: a molecular dynamics simulation.
    Lu D.
    Phys Chem Chem Phys; 2013 Sep 14; 15(34):14447-57. PubMed ID: 23884179
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  • 20. 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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