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Journal Abstract Search

151 related items for PubMed ID: 16471824

  • 1. Molecular dynamics study of the properties of capsaicin in an 1-octanol/water system.
    Lambert JW, Sum AK.
    J Phys Chem B; 2006 Feb 09; 110(5):2351-7. PubMed ID: 16471824
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  • 2. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations.
    Napoleon RL, Moore PB.
    J Phys Chem B; 2006 Mar 02; 110(8):3666-73. PubMed ID: 16494422
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  • 8. Conformational simulations of aqueous solvated alpha-conotoxin GI and its single disulfide analogues using a polarizable force field model.
    Jiang N, Ma J.
    J Phys Chem A; 2008 Oct 09; 112(40):9854-67. PubMed ID: 18788721
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  • 10. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations.
    Setny P.
    J Chem Phys; 2007 Aug 07; 127(5):054505. PubMed ID: 17688347
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  • 12. Molecular dynamics simulations of helix-forming, amine-functionalized m-poly(phenyleneethynylene)s.
    Adisa B, Bruce DA.
    J Phys Chem B; 2005 Apr 21; 109(15):7548-56. PubMed ID: 16851867
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  • 13. Computational prediction of ionic liquid 1-octanol/water partition coefficients.
    Kamath G, Bhatnagar N, Baker GA, Baker SN, Potoff JJ.
    Phys Chem Chem Phys; 2012 Apr 07; 14(13):4339-42. PubMed ID: 22358154
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  • 15. Structure of the water/platinum interface--a first principles simulation under bias potential.
    Otani M, Hamada I, Sugino O, Morikawa Y, Okamoto Y, Ikeshoji T.
    Phys Chem Chem Phys; 2008 Jul 07; 10(25):3609-12. PubMed ID: 18563221
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  • 17. All-atom molecular dynamic simulations and relative NMR spectra study of weak C-H...O contacts in amide-water systems.
    Zhang R, Li H, Lei Y, Han S.
    J Phys Chem B; 2005 Apr 21; 109(15):7482-7. PubMed ID: 16851859
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  • 19. Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations.
    Silvestrelli PL, Ancilotto F, Toigo F, Sbraccia C, Ikeda T, Boero M.
    Chemphyschem; 2005 Sep 05; 6(9):1889-93. PubMed ID: 16080217
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