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109 related items for PubMed ID: 20539889

  • 1. Molecular self-assembly in a model amphiphile system.
    Dougan L, Crain J, Finney JL, Soper AK.
    Phys Chem Chem Phys; 2010 Sep 21; 12(35):10221-9. PubMed ID: 20539889
    [Abstract] [Full Text] [Related]

  • 2. Hydrophobic hydration processes thermal and chemical denaturation of proteins.
    Fisicaro E, Compari C, Braibanti A.
    Biophys Chem; 2011 Jun 21; 156(1):51-67. PubMed ID: 21482019
    [Abstract] [Full Text] [Related]

  • 3. A theoretical analysis on characteristics of protein structures induced by cold denaturation.
    Oshima H, Yoshidome T, Amano K, Kinoshita M.
    J Chem Phys; 2009 Nov 28; 131(20):205102. PubMed ID: 19947708
    [Abstract] [Full Text] [Related]

  • 4. Hydrophobic segregation, phase transitions and the anomalous thermodynamics of water/methanol mixtures.
    Pascal TA, Goddard WA.
    J Phys Chem B; 2012 Nov 29; 116(47):13905-12. PubMed ID: 23127123
    [Abstract] [Full Text] [Related]

  • 5. Hydrophobic hydration processes. General thermodynamic model by thermal equivalent dilution determinations.
    Fisicaro E, Compari C, Braibanti A.
    Biophys Chem; 2010 Oct 29; 151(3):119-38. PubMed ID: 20656401
    [Abstract] [Full Text] [Related]

  • 6. Clustering dynamics in water/methanol mixtures: a nuclear magnetic resonance study at 205 k<T<295 k.
    Corsaro C, Spooren J, Branca C, Leone N, Broccio M, Kim C, Chen SH, Stanley HE, Mallamace F.
    J Phys Chem B; 2008 Aug 28; 112(34):10449-54. PubMed ID: 18672927
    [Abstract] [Full Text] [Related]

  • 7. Excess thermodynamic properties of thin water films confined between hydrophobized gold surfaces.
    Wang J, Yoon RH, Eriksson JC.
    J Colloid Interface Sci; 2011 Dec 01; 364(1):257-63. PubMed ID: 21903219
    [Abstract] [Full Text] [Related]

  • 8. Competitive enantiodifferentiating anti-Markovnikov photoaddition of water and methanol to 1,1-diphenylpropene using a sensitizing cyclodextrin host.
    Fukuhara G, Mori T, Inoue Y.
    J Org Chem; 2009 Sep 04; 74(17):6714-27. PubMed ID: 19670899
    [Abstract] [Full Text] [Related]

  • 9. Physical origin underlying the entropy loss upon hydrophobic hydration.
    Godec A, Merzel F.
    J Am Chem Soc; 2012 Oct 24; 134(42):17574-81. PubMed ID: 23003674
    [Abstract] [Full Text] [Related]

  • 10. Association and dissociation of an aqueous amphiphile at elevated temperatures.
    Bowron DT, Finney JL.
    J Phys Chem B; 2007 Aug 23; 111(33):9838-52. PubMed ID: 17672498
    [Abstract] [Full Text] [Related]

  • 11. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN, Sicilia E, Barbarossou K, Gerothanassis IP, Russo N.
    J Phys Chem A; 2005 Dec 29; 109(51):11878-84. PubMed ID: 16366639
    [Abstract] [Full Text] [Related]

  • 12. Influence of the solvent on the self-assembly of a modified amyloid beta peptide fragment. II. NMR and computer simulation investigation.
    Hamley IW, Nutt DR, Brown GD, Miravet JF, Escuder B, Rodríguez-Llansola F.
    J Phys Chem B; 2010 Jan 21; 114(2):940-51. PubMed ID: 20039666
    [Abstract] [Full Text] [Related]

  • 13. Changes in thermodynamic quantities upon contact of two solutes in solvent under isochoric and isobaric conditions.
    Kinoshita M, Harano Y, Akiyama R.
    J Chem Phys; 2006 Dec 28; 125(24):244504. PubMed ID: 17199352
    [Abstract] [Full Text] [Related]

  • 14. Surfactant solutions and porous substrates: spreading and imbibition.
    Starov VM.
    Adv Colloid Interface Sci; 2004 Nov 29; 111(1-2):3-27. PubMed ID: 15571660
    [Abstract] [Full Text] [Related]

  • 15. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E, Shulgin IL, Tilson JL.
    J Phys Chem A; 2005 Feb 10; 109(5):807-15. PubMed ID: 16838951
    [Abstract] [Full Text] [Related]

  • 16. Physical origin of hydrophobicity studied in terms of cold denaturation of proteins: comparison between water and simple fluids.
    Yoshidome T, Kinoshita M.
    Phys Chem Chem Phys; 2012 Nov 14; 14(42):14554-66. PubMed ID: 23014986
    [Abstract] [Full Text] [Related]

  • 17. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
    Dauster I, Suhm MA, Buck U, Zeuch T.
    Phys Chem Chem Phys; 2008 Jan 07; 10(1):83-95. PubMed ID: 18075686
    [Abstract] [Full Text] [Related]

  • 18. The dynamical behavior of hydrated glutathione: a model for protein-water interactions.
    Pagnotta SE, Cerveny S, Alegría A, Colmenero J.
    Phys Chem Chem Phys; 2010 Sep 21; 12(35):10512-7. PubMed ID: 20607192
    [Abstract] [Full Text] [Related]

  • 19. 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]

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