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Journal Abstract Search

1050 related items for PubMed ID: 18688390

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  • 4. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1045-62. PubMed ID: 17266258
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  • 5. Thermodynamics of micellization of multiheaded single-chain cationic surfactants.
    Bhattacharya S, Haldar J.
    Langmuir; 2004 Sep 14; 20(19):7940-7. PubMed ID: 15350056
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  • 6. Heat evolution of micelle formation, dependence of enthalpy, and heat capacity on the surfactant chain length and head group.
    Opatowski E, Kozlov MM, Pinchuk I, Lichtenberg D.
    J Colloid Interface Sci; 2002 Feb 15; 246(2):380-6. PubMed ID: 16290426
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  • 7. Thermal and urea-induced unfolding of the marginally stable lac repressor DNA-binding domain: a model system for analysis of solute effects on protein processes.
    Felitsky DJ, Record MT.
    Biochemistry; 2003 Feb 25; 42(7):2202-17. PubMed ID: 12590610
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  • 8. Enthalpy-Entropy Compensation Phenomenon Observed for Different Surfactants in Aqueous Solution.
    Sugihara G, Hisatomi M.
    J Colloid Interface Sci; 1999 Nov 01; 219(1):31-36. PubMed ID: 10527569
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  • 9. Synthesis and micellar properties of surface-active ionic liquids: 1-alkyl-3-methylimidazolium chlorides.
    El Seoud OA, Pires PA, Abdel-Moghny T, Bastos EL.
    J Colloid Interface Sci; 2007 Sep 01; 313(1):296-304. PubMed ID: 17509607
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  • 10. Molecular mechanism and thermodynamics study of plasmid DNA and cationic surfactants interactions.
    Zhu DM, Evans RK.
    Langmuir; 2006 Apr 11; 22(8):3735-43. PubMed ID: 16584250
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  • 11. A concise analysis of the effect of temperature and propanediol-1, 2 on Pluronic F127 micellization using isothermal titration microcalorimetry.
    Bouchemal K, Agnely F, Koffi A, Ponchel G.
    J Colloid Interface Sci; 2009 Oct 01; 338(1):169-76. PubMed ID: 19580975
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  • 13. Thermodynamic and structural characterization of zwitterionic micelles of the membrane protein solubilizing amidosulfobetaine surfactants ASB-14 and ASB-16.
    D'Andrea MG, Domingues CC, Malheiros SV, Neto FG, Barbosa LR, Itri R, Almeida FC, de Paula E, Bianconi ML.
    Langmuir; 2011 Jul 05; 27(13):8248-56. PubMed ID: 21657261
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  • 14. Microcalorimetric study on the interaction of dissymmetric gemini surfactants with DNA.
    Jiang N, Wang J, Wang Y, Yan H, Thomas RK.
    J Colloid Interface Sci; 2005 Apr 15; 284(2):759-64. PubMed ID: 15780319
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  • 15. Quantifying the hydrophobic effect. 3. A computer simulation-molecular-thermodynamic model for the micellization of ionic and zwitterionic surfactants in aqueous solution.
    Stephenson BC, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1063-75. PubMed ID: 17266259
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  • 16. Effect of the nature of the counterion on the properties of anionic surfactants. 5. Self-association behavior and micellar properties of ammonium dodecyl sulfate.
    Tcacenco CM, Zana R, Bales BL.
    J Phys Chem B; 2005 Aug 25; 109(33):15997-6004. PubMed ID: 16853030
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  • 17. Detailed spectroscopic, thermodynamic, and kinetic studies on the protolytic equilibria of Fe(III)cydta and the activation of hydrogen peroxide.
    Brausam A, Maigut J, Meier R, Szilágyi PA, Buschmann HJ, Massa W, Homonnay Z, van Eldik R.
    Inorg Chem; 2009 Aug 17; 48(16):7864-84. PubMed ID: 19618946
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  • 18. Measurement of thermodynamic parameters for hydrophobic mismatch 1: self-association of a transmembrane helix.
    Yano Y, Matsuzaki K.
    Biochemistry; 2006 Mar 14; 45(10):3370-8. PubMed ID: 16519531
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  • 19. The demicellization of alkyltrimethylammonium bromides in 0.1 M sodium chloride solution studied by isothermal titration calorimetry.
    Beyer K, Leine D, Blume A.
    Colloids Surf B Biointerfaces; 2006 Apr 15; 49(1):31-9. PubMed ID: 16580819
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  • 20. 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
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