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215 related items for PubMed ID: 16351278

  • 1. A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water.
    Li L, Bedrov D, Smith GD.
    J Chem Phys; 2005 Nov 22; 123(20):204504. PubMed ID: 16351278
    [Abstract] [Full Text] [Related]

  • 2. Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentration.
    Hooper JB, Bedrov D, Smith GD.
    Langmuir; 2008 May 06; 24(9):4550-7. PubMed ID: 18402490
    [Abstract] [Full Text] [Related]

  • 3. Passive transport of C60 fullerenes through a lipid membrane: a molecular dynamics simulation study.
    Bedrov D, Smith GD, Davande H, Li L.
    J Phys Chem B; 2008 Feb 21; 112(7):2078-84. PubMed ID: 18229908
    [Abstract] [Full Text] [Related]

  • 4. Molecular dynamics simulation study of the role of evenly spaced poly(ethylene oxide) tethers on the aggregation of C60 fullerenes in water.
    Bedrov D, Smith GD, Li L.
    Langmuir; 2005 Jun 07; 21(12):5251-5. PubMed ID: 15924445
    [Abstract] [Full Text] [Related]

  • 5. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
    [Abstract] [Full Text] [Related]

  • 6. A molecular dynamics simulation study of C60 fullerenes inside a dimyristoylphosphatidylcholine lipid bilayer.
    Li L, Davande H, Bedrov D, Smith GD.
    J Phys Chem B; 2007 Apr 26; 111(16):4067-72. PubMed ID: 17402771
    [Abstract] [Full Text] [Related]

  • 7. The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation study.
    Hooper JB, Bedrov D, Smith GD.
    Phys Chem Chem Phys; 2009 Mar 28; 11(12):2034-45. PubMed ID: 19280014
    [Abstract] [Full Text] [Related]

  • 8. Competition of hydrophobic and Coulombic interactions between nanosized solutes.
    Dzubiella J, Hansen JP.
    J Chem Phys; 2004 Sep 15; 121(11):5514-30. PubMed ID: 15352847
    [Abstract] [Full Text] [Related]

  • 9. Water-induced interactions between carbon nanoparticles.
    Li L, Bedrov D, Smith GD.
    J Phys Chem B; 2006 Jun 01; 110(21):10509-13. PubMed ID: 16722760
    [Abstract] [Full Text] [Related]

  • 10. Effect of Water Hydrogen Bonding on the Solvent-Mediated "Oscillatory" Repulsion of C60 Fullerenes in Water.
    Djikaev YS, Ruckenstein E.
    J Phys Chem Lett; 2015 May 07; 6(9):1761-6. PubMed ID: 26263346
    [Abstract] [Full Text] [Related]

  • 11. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
    Choudhury N.
    J Phys Chem B; 2007 Sep 06; 111(35):10474-80. PubMed ID: 17696526
    [Abstract] [Full Text] [Related]

  • 12. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
    Ben-Amotz D, Underwood R.
    Acc Chem Res; 2008 Aug 06; 41(8):957-67. PubMed ID: 18710198
    [Abstract] [Full Text] [Related]

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  • 14. Molecular dynamics study of self-agglomeration of charged fullerenes in solvents.
    Banerjee S.
    J Chem Phys; 2013 Jan 28; 138(4):044318. PubMed ID: 23387595
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  • 16. Repulsive solvent-induced interaction between C60 fullerenes in water.
    Li L, Bedrov D, Smith GD.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jan 28; 71(1 Pt 1):011502. PubMed ID: 15697603
    [Abstract] [Full Text] [Related]

  • 17. Enthalpy-entropy compensation in the effects of urea on hydrophobic interactions.
    van der Vegt NF, Lee ME, Trzesniak D, van Gunsteren WF.
    J Phys Chem B; 2006 Jul 06; 110(26):12852-5. PubMed ID: 16805581
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