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Journal Abstract Search

205 related items for PubMed ID: 11674005

  • 21. Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes.
    Ashbaugh HS, Kaler EW, Paulaitis ME.
    Biophys J; 1998 Aug; 75(2):755-68. PubMed ID: 9675177
    [Abstract] [Full Text] [Related]

  • 22.
    ; . PubMed ID:
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  • 23. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2009 May 07; 113(18):6378-96. PubMed ID: 19366259
    [Abstract] [Full Text] [Related]

  • 24.
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  • 25. Dissecting hydrophobic hydration and association.
    Remsing RC, Weeks JD.
    J Phys Chem B; 2013 Dec 12; 117(49):15479-91. PubMed ID: 23944226
    [Abstract] [Full Text] [Related]

  • 26. Transient cavities and the excess chemical potentials of hard-spheroid solutes in dipolar hard-sphere solvents.
    Camp PJ.
    J Chem Phys; 2005 Oct 15; 123(15):154501. PubMed ID: 16252956
    [Abstract] [Full Text] [Related]

  • 27. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
    Ben-Amotz D, Underwood R.
    Acc Chem Res; 2008 Aug 15; 41(8):957-67. PubMed ID: 18710198
    [Abstract] [Full Text] [Related]

  • 28. SM6:  A Density Functional Theory Continuum Solvation Model for Calculating Aqueous Solvation Free Energies of Neutrals, Ions, and Solute-Water Clusters.
    Kelly CP, Cramer CJ, Truhlar DG.
    J Chem Theory Comput; 2005 Nov 15; 1(6):1133-52. PubMed ID: 26631657
    [Abstract] [Full Text] [Related]

  • 29. Cavity Particle in Aqueous Solution with a Hydrophobic Solute: Structure, Energetics, and Functionals.
    Zhang BW, Matubayasi N, Levy RM.
    J Phys Chem B; 2020 Jun 25; 124(25):5220-5237. PubMed ID: 32469519
    [Abstract] [Full Text] [Related]

  • 30. Analytical theory of the hydrophobic effect of solutes in water.
    Urbic T, Dill KA.
    Phys Rev E; 2017 Sep 25; 96(3-1):032101. PubMed ID: 29347026
    [Abstract] [Full Text] [Related]

  • 31. Hydrated nonpolar solute volumes: Interplay between size, Attractiveness, and molecular structure.
    Ashbaugh HS, Barnett JW, da Silva Moura N, Houser HE.
    Biophys Chem; 2016 Jun 25; 213():1-5. PubMed ID: 27058292
    [Abstract] [Full Text] [Related]

  • 32. Temperature dependence of the solubility of non-polar gases in water.
    Garde S, García AE, Pratt LR, Hummer G.
    Biophys Chem; 1999 Apr 05; 78(1-2):21-32. PubMed ID: 17030303
    [Abstract] [Full Text] [Related]

  • 33. Theory of nonionic hydrophobic solutes in mixture solvent: Solvent-mediated interaction and solute-induced phase separation.
    Okamoto R, Onuki A.
    J Chem Phys; 2018 Jul 07; 149(1):014501. PubMed ID: 29981547
    [Abstract] [Full Text] [Related]

  • 34. Some ways of looking at compensatory kosmotropes and different water environments.
    Lever M, Blunt JW, Maclagan RG.
    Comp Biochem Physiol A Mol Integr Physiol; 2001 Oct 07; 130(3):471-86. PubMed ID: 11913459
    [Abstract] [Full Text] [Related]

  • 35. A molecular dynamics study of the dielectric properties of aqueous solutions of alanine and alanine dipeptide.
    Boresch S, Willensdorfer M, Steinhauser O.
    J Chem Phys; 2004 Feb 15; 120(7):3333-47. PubMed ID: 15268487
    [Abstract] [Full Text] [Related]

  • 36. Molecular density functional theory of water describing hydrophobicity at short and long length scales.
    Jeanmairet G, Levesque M, Borgis D.
    J Chem Phys; 2013 Oct 21; 139(15):154101. PubMed ID: 24160494
    [Abstract] [Full Text] [Related]

  • 37. Scaled-particle theory analysis of cylindrical cavities in solution.
    Ashbaugh HS.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Apr 21; 91(4):042315. PubMed ID: 25974499
    [Abstract] [Full Text] [Related]

  • 38. Length scales and interfacial potentials in ion hydration.
    Shi Y, Beck TL.
    J Chem Phys; 2013 Jul 28; 139(4):044504. PubMed ID: 23901990
    [Abstract] [Full Text] [Related]

  • 39. Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional.
    Borgis D, Luukkonen S, Belloni L, Jeanmairet G.
    J Chem Phys; 2021 Jul 14; 155(2):024117. PubMed ID: 34266282
    [Abstract] [Full Text] [Related]

  • 40. On the mechanism of hydrophobic association of nanoscopic solutes.
    Choudhury N, Pettitt BM.
    J Am Chem Soc; 2005 Mar 16; 127(10):3556-67. PubMed ID: 15755177
    [Abstract] [Full Text] [Related]

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