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Journal Abstract Search

174 related items for PubMed ID: 17092045

  • 1. Water solubility in linear fluoroalkanes used in blood substitute formulations.
    Freire MG, Gomes L, Santos LM, Marrucho IM, Coutinho JA.
    J Phys Chem B; 2006 Nov 16; 110(45):22923-9. PubMed ID: 17092045
    [Abstract] [Full Text] [Related]

  • 2. Analysis of solution nonideality of a pseudomorphic drug system through a comprehensive thermodynamic framework for the design of a crystallization process.
    Nordstrom FL, Rasmuson A, Sheikh AY.
    J Pharm Sci; 2004 Apr 16; 93(4):995-1004. PubMed ID: 14999735
    [Abstract] [Full Text] [Related]

  • 3. Temperature and solvent effects in the solubility of some pharmaceutical compounds: Measurements and modeling.
    Mota FL, Carneiro AP, Queimada AJ, Pinho SP, Macedo EA.
    Eur J Pharm Sci; 2009 Jun 28; 37(3-4):499-507. PubMed ID: 19406228
    [Abstract] [Full Text] [Related]

  • 4. Thermodynamic studies of molecular interactions in aqueous alpha-cyclodextrin solutions: application of McMillan-Mayer and Kirkwood-Buff theories.
    Terdale SS, Dagade DH, Patil KJ.
    J Phys Chem B; 2006 Sep 21; 110(37):18583-93. PubMed ID: 16970487
    [Abstract] [Full Text] [Related]

  • 5. Determining the transition-state structure for different SN2 reactions using experimental nucleophile carbon and secondary alpha-deuterium kinetic isotope effects and theory.
    Westaway KC, Fang YR, MacMillar S, Matsson O, Poirier RA, Islam SM.
    J Phys Chem A; 2008 Oct 16; 112(41):10264-73. PubMed ID: 18816038
    [Abstract] [Full Text] [Related]

  • 6. Modelling, solubility and pK(a) of five sparingly soluble drugs.
    Domańska U, Pobudkowska A, Pelczarska A, Zukowski L.
    Int J Pharm; 2011 Jan 17; 403(1-2):115-22. PubMed ID: 21034801
    [Abstract] [Full Text] [Related]

  • 7. Thermodynamics of micelle formation in water, hydrophobic processes and surfactant self-assemblies.
    Fisicaro E, Compari C, Duce E, Biemmi M, Peroni M, Braibanti A.
    Phys Chem Chem Phys; 2008 Jul 14; 10(26):3903-14. PubMed ID: 18688390
    [Abstract] [Full Text] [Related]

  • 8. Effect of omega-hydrogenation on the adsorption of fluorononanols at the hexane/water interface: Temperature effect on the adsorption of fluorononanols.
    Takiue T, Murakami D, Tamura T, Sakamoto H, Matsubara H, Aratono M.
    J Phys Chem B; 2005 Jul 28; 109(29):14154-9. PubMed ID: 16852777
    [Abstract] [Full Text] [Related]

  • 9. Thermodynamics of solubility, sublimation and solvation processes of parabens.
    Perlovich GL, Rodionov SV, Bauer-Brandl A.
    Eur J Pharm Sci; 2005 Jan 28; 24(1):25-33. PubMed ID: 15626575
    [Abstract] [Full Text] [Related]

  • 10. Simultaneous conversion of CHClF(2) and CH(3)Br to CH(2)CF(2).
    Yu H, Kennedy EM, Mackie JC, Dlugogorski BZ.
    Chemosphere; 2007 Aug 28; 68(10):2003-6. PubMed ID: 17482659
    [Abstract] [Full Text] [Related]

  • 11. Solubility prediction of drugs in water-cosolvent mixtures using Abraham solvation parameters.
    Jouyban A, Soltanpour Sh, Soltani S, Chan HK, Acree WE.
    J Pharm Pharm Sci; 2007 Aug 28; 10(3):263-77. PubMed ID: 17727790
    [Abstract] [Full Text] [Related]

  • 12. In silico prediction of drug solubility: 1. Free energy of hydration.
    Westergren J, Lindfors L, Höglund T, Lüder K, Nordholm S, Kjellander R.
    J Phys Chem B; 2007 Feb 22; 111(7):1872-82. PubMed ID: 17266351
    [Abstract] [Full Text] [Related]

  • 13. Mutual solubilities of water and the [C(n)mim][Tf(2)N] hydrophobic ionic liquids.
    Freire MG, Carvalho PJ, Gardas RL, Marrucho IM, Santos LM, Coutinho JA.
    J Phys Chem B; 2008 Feb 14; 112(6):1604-10. PubMed ID: 18201080
    [Abstract] [Full Text] [Related]

  • 14. Parallel screening approach to identify solubility-enhancing formulations for improved bioavailability of a poorly water-soluble compound using milligram quantities of material.
    Dai WG, Dong LC, Li S, Pollock-Dove C, Chen J, Mansky P, Eichenbaum G.
    Int J Pharm; 2007 May 04; 336(1):1-11. PubMed ID: 17178444
    [Abstract] [Full Text] [Related]

  • 15. pKa and solubility of drugs in water, ethanol, and 1-octanol.
    Domańska U, Pobudkowska A, Pelczarska A, Gierycz P.
    J Phys Chem B; 2009 Jul 02; 113(26):8941-7. PubMed ID: 19518053
    [Abstract] [Full Text] [Related]

  • 16. In silico prediction of drug solubility: 4. Will simple potentials suffice?
    Lüder K, Lindfors L, Westergren J, Nordholm S, Persson R, Pedersen M.
    J Comput Chem; 2009 Sep 02; 30(12):1859-71. PubMed ID: 19115279
    [Abstract] [Full Text] [Related]

  • 17. Development and validation of in silico models for estimating drug preformulation risk in PEG400/water and Tween80/water systems.
    Crivori P, Morelli A, Pezzetta D, Rocchetti M, Poggesi I.
    Eur J Pharm Sci; 2007 Nov 02; 32(3):169-81. PubMed ID: 17714921
    [Abstract] [Full Text] [Related]

  • 18. Prediction of aqueous solubility of drugs and pesticides with COSMO-RS.
    Klamt A, Eckert F, Hornig M, Beck ME, Bürger T.
    J Comput Chem; 2002 Jan 30; 23(2):275-81. PubMed ID: 11924739
    [Abstract] [Full Text] [Related]

  • 19. Enthalpy of solvation correlations for gaseous solutes dissolved in water and in 1-octanol based on the Abraham model.
    Mintz C, Clark M, Acree WE, Abraham MH.
    J Chem Inf Model; 2007 Jan 30; 47(1):115-21. PubMed ID: 17238256
    [Abstract] [Full Text] [Related]

  • 20. Reaction paths of the water-assisted solvolysis of N,N-dimethylformamide.
    Tsuchida N, Satou H, Yamabe S.
    J Phys Chem A; 2007 Jul 19; 111(28):6296-303. PubMed ID: 17580828
    [Abstract] [Full Text] [Related]

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