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433 related items for PubMed ID: 19405490

  • 1. Note on the free energy of transfer of fullerene C60 simulated by using classical potentials.
    Maciel C, Fileti EE, Rivelino R.
    J Phys Chem B; 2009 May 21; 113(20):7045-8. PubMed ID: 19405490
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Coarse-grained potential models for phenyl-based molecules: II. Application to fullerenes.
    Chiu CC, DeVane R, Klein ML, Shinoda W, Moore PB, Nielsen SO.
    J Phys Chem B; 2010 May 20; 114(19):6394-400. PubMed ID: 20426450
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  • 4. Structure and UV-vis spectrum of C(60) fullerene in ethanol: a sequential molecular dynamics/quantum mechanics study.
    Malaspina T, Fileti EE, Rivelino R.
    J Phys Chem B; 2007 Oct 18; 111(41):11935-9. PubMed ID: 17892279
    [Abstract] [Full Text] [Related]

  • 5. 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
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  • 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. 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
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  • 10. Calix[4]arene-linked bisporphyrin hosts for fullerenes: binding strength, solvation effects, and porphyrin-fullerene charge transfer bands.
    Hosseini A, Taylor S, Accorsi G, Armaroli N, Reed CA, Boyd PD.
    J Am Chem Soc; 2006 Dec 13; 128(49):15903-13. PubMed ID: 17147403
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  • 11. Biomedical potential of the reactive oxygen species generation and quenching by fullerenes (C60).
    Markovic Z, Trajkovic V.
    Biomaterials; 2008 Sep 13; 29(26):3561-73. PubMed ID: 18534675
    [Abstract] [Full Text] [Related]

  • 12. Solvent polarity considerations are unable to describe fullerene solvation behavior.
    Chaban VV, Maciel C, Fileti EE.
    J Phys Chem B; 2014 Mar 27; 118(12):3378-84. PubMed ID: 24597789
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  • 14. Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60.
    Ren XY, Jiang CY, Wang J, Liu ZY.
    J Mol Graph Model; 2008 Nov 27; 27(4):558-62. PubMed ID: 18993098
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  • 15. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D, Mamatkulov SI, Netz RR.
    J Chem Phys; 2009 Mar 28; 130(12):124507. PubMed ID: 19334851
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  • 16. Stability of C60 chains: molecular dynamics simulations.
    Bariş Malcioğlu O, Erkoç S.
    J Mol Graph Model; 2005 Jan 28; 23(4):367-71. PubMed ID: 15670957
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  • 17. Photoinduced intermolecular electron transfer process of fullerene (C60) and amine-substituted fluorenes studied by laser flash photolysis.
    El-Khouly ME.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 28; 67(3-4):636-42. PubMed ID: 17005443
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  • 18. Adsorption of ascorbic acid on the C60 fullerene.
    Santos SG, Santana JV, Maia FF, Lemos V, Freire VN, Caetano EW, Cavada BS, Albuquerque EL.
    J Phys Chem B; 2008 Nov 13; 112(45):14267-72. PubMed ID: 18939786
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  • 19. Diels-Alder reaction between cyclopentadiene and C60: an analysis of the performance of the ONIOM method for the study of chemical reactivity in fullerenes and nanotubes.
    Osuna S, Morera J, Cases M, Morokuma K, Solà M.
    J Phys Chem A; 2009 Sep 03; 113(35):9721-6. PubMed ID: 19663407
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  • 20. Förster's resonance energy transfer between Fullerene C60 and Coumarin C440.
    Qaiser D, Khan MS, Singh RD, Khan ZH, Chawla S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec 03; 77(5):1065-8. PubMed ID: 20869302
    [Abstract] [Full Text] [Related]

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