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Journal Abstract Search

300 related items for PubMed ID: 16375334

  • 21. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB, McKenzie ME, Chen B.
    J Phys Chem B; 2006 Sep 21; 110(37):18619-28. PubMed ID: 16970491
    [Abstract] [Full Text] [Related]

  • 22. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
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  • 23. Investigation of the retention mechanism of naphthol and benzenediol on calix[4]arene stationary phase based on quantum chemistry calculations.
    Hu K, Qu K, Li Y, Ding C, Wang X, Zhang J, Ye B, Zhang S.
    J Sep Sci; 2008 Jul 22; 31(13):2430-3. PubMed ID: 18306436
    [Abstract] [Full Text] [Related]

  • 24. NMR crystallography of p-tert-butylcalix[4]arene host-guest complexes using 1H complexation-induced chemical shifts.
    Brouwer DH, Alavi S, Ripmeester JA.
    Phys Chem Chem Phys; 2008 Jul 14; 10(26):3857-60. PubMed ID: 18688383
    [Abstract] [Full Text] [Related]

  • 25. Solvent control on the selective, nonselective, and absent response of a partially substituted lower rim calix(4)arene derivative for soft metal cations (mercury(II) and silver(I)). Structural and thermodynamic studies.
    Danil de Namor AF, Chahine S, Castellano EE, Piro OE.
    J Phys Chem A; 2005 Aug 04; 109(30):6743-51. PubMed ID: 16834028
    [Abstract] [Full Text] [Related]

  • 26. Solvation effect of guest, supramolecular host, and host-guest compounds on the thermodynamic selectivity of calix(4)arene derivatives and soft metal cations.
    Danil de Namor AF, Chahine S.
    J Phys Chem B; 2005 Sep 29; 109(38):18096-102. PubMed ID: 16853324
    [Abstract] [Full Text] [Related]

  • 27. Selective binding of imidazolium cations in building multi-component layers.
    Ling I, Alias Y, Sobolev AN, Byrne LT, Raston CL.
    Chemistry; 2010 Jun 18; 16(23):6973-82. PubMed ID: 20455217
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  • 28. Electronic structure, binding energy, and solvation structure of the streptavidin-biotin supramolecular complex: ONIOM and 3D-RISM study.
    Li Q, Gusarov S, Evoy S, Kovalenko A.
    J Phys Chem B; 2009 Jul 23; 113(29):9958-67. PubMed ID: 19545155
    [Abstract] [Full Text] [Related]

  • 29. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI, Erhardt PW.
    J Phys Chem B; 2005 Mar 31; 109(12):5855-72. PubMed ID: 16851638
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  • 30. Molecular dynamics simulations of water transport through butanol films.
    Gilde A, Siladke N, Lawrence CP.
    J Phys Chem A; 2009 Jul 30; 113(30):8586-90. PubMed ID: 19572682
    [Abstract] [Full Text] [Related]

  • 31. Molecular modeling study of beta-cyclodextrin complexes with (+)-catechin and (-)-epicatechin.
    Yan C, Xiu Z, Li X, Hao C.
    J Mol Graph Model; 2007 Sep 30; 26(2):420-8. PubMed ID: 17320441
    [Abstract] [Full Text] [Related]

  • 32. The effect of water displacement on binding thermodynamics: concanavalin A.
    Li Z, Lazaridis T.
    J Phys Chem B; 2005 Jan 13; 109(1):662-70. PubMed ID: 16851059
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  • 33. Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media.
    van der Spoel D, van Maaren PJ, Larsson P, Tîmneanu N.
    J Phys Chem B; 2006 Mar 09; 110(9):4393-8. PubMed ID: 16509740
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  • 34. Counterion exchange as a decisive factor in the formation of host:guest complexes by p-sulfonatocalix[4]arene.
    Francisco V, Basilio N, García-Río L.
    J Phys Chem B; 2012 May 03; 116(17):5308-15. PubMed ID: 22489553
    [Abstract] [Full Text] [Related]

  • 35. Molecular simulation of the effects of alcohols on peptide structure.
    Dwyer DS.
    Biopolymers; 1999 Jun 03; 49(7):635-45. PubMed ID: 10226504
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  • 36. Van der Waals interactions dominate ligand-protein association in a protein binding site occluded from solvent water.
    Barratt E, Bingham RJ, Warner DJ, Laughton CA, Phillips SE, Homans SW.
    J Am Chem Soc; 2005 Aug 24; 127(33):11827-34. PubMed ID: 16104761
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  • 37. Selective single crystal complexation of L- or D-leucine by p-sulfonatocalix[6]arene.
    Atwood JL, Dalgarno SJ, Hardie MJ, Raston CL.
    Chem Commun (Camb); 2005 Jan 21; (3):337-9. PubMed ID: 15645029
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  • 38. Permittivity-dependent entropy driven complexation ability of cone and paco tetranitro-calix[4]arene toward para-substituted phenols.
    Kunsági-Máté S, Csók Z, Tuzi A, Kollár L.
    J Phys Chem B; 2008 Sep 18; 112(37):11743-9. PubMed ID: 18712909
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  • 39. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
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  • 40. Monocopper center embedded in a biomimetic cavity: from supramolecular control of copper coordination to redox regulation.
    Poul NL, Campion M, Douziech B, Rondelez Y, Clainche LL, Reinaud O, Mest YL.
    J Am Chem Soc; 2007 Jul 18; 129(28):8801-10. PubMed ID: 17580945
    [Abstract] [Full Text] [Related]

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