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562 related items for PubMed ID: 19368360

  • 1. Modeling the phase behavior in mixtures of pharmaceuticals with liquid or supercritical solvents.
    Tsivintzelis I, Economou IG, Kontogeorgis GM.
    J Phys Chem B; 2009 May 07; 113(18):6446-58. PubMed ID: 19368360
    [Abstract] [Full Text] [Related]

  • 2. Equation-of-state modeling of mixtures with ionic liquids.
    Tsioptsias C, Tsivintzelis I, Panayiotou C.
    Phys Chem Chem Phys; 2010 May 14; 12(18):4843-51. PubMed ID: 20428567
    [Abstract] [Full Text] [Related]

  • 3. Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom hydrogen-bonding theory.
    Paduszyński K, Domańska U.
    J Phys Chem B; 2011 Nov 03; 115(43):12537-48. PubMed ID: 21942446
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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 Jun 28; 10(3):263-77. PubMed ID: 17727790
    [Abstract] [Full Text] [Related]

  • 6. Equation of state modeling of the phase equilibria of ionic liquid mixtures at low and high pressure.
    Karakatsani EK, Economou IG, Kroon MC, Bermejo MD, Peters CJ, Witkamp GJ.
    Phys Chem Chem Phys; 2008 Oct 28; 10(40):6160-8. PubMed ID: 18846306
    [Abstract] [Full Text] [Related]

  • 7. In silico prediction of drug solubility in water-dioxane mixtures using the Jouyban-Acree model.
    Jouyban A.
    Pharmazie; 2007 Jan 28; 62(1):46-50. PubMed ID: 17294813
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Prediction of solubility curves and melting properties of organic and pharmaceutical compounds.
    Nordström FL, Rasmuson AC.
    Eur J Pharm Sci; 2009 Feb 15; 36(2-3):330-44. PubMed ID: 19022383
    [Abstract] [Full Text] [Related]

  • 10. Modeling the solubility of pharmaceuticals in pure solvents and solvent mixtures for drug process design.
    Ruether F, Sadowski G.
    J Pharm Sci; 2009 Nov 15; 98(11):4205-15. PubMed ID: 19283772
    [Abstract] [Full Text] [Related]

  • 11. Solubility parameter of drugs for predicting the solubility profile type within a wide polarity range in solvent mixtures.
    Peña MA, Reíllo A, Escalera B, Bustamante P.
    Int J Pharm; 2006 Sep 14; 321(1-2):155-61. PubMed ID: 16828993
    [Abstract] [Full Text] [Related]

  • 12. Multicomponent solubility parameters for single-walled carbon nanotube-solvent mixtures.
    Bergin SD, Sun Z, Rickard D, Streich PV, Hamilton JP, Coleman JN.
    ACS Nano; 2009 Aug 25; 3(8):2340-50. PubMed ID: 19655724
    [Abstract] [Full Text] [Related]

  • 13. Deviations of drug solubility in water-cosolvent mixtures from the Jouyban-Acree model--effect of solute structure.
    Jouyban A, Fakhree MA, Ghafourian T, Saei AA, Acree WE.
    Pharmazie; 2008 Feb 25; 63(2):113-21. PubMed ID: 18380397
    [Abstract] [Full Text] [Related]

  • 14. Benzoic Acid and Chlorobenzoic Acids: Thermodynamic Study of the Pure Compounds and Binary Mixtures With Water.
    Reschke T, Zherikova KV, Verevkin SP, Held C.
    J Pharm Sci; 2016 Mar 25; 105(3):1050-8. PubMed ID: 26886302
    [Abstract] [Full Text] [Related]

  • 15. Solubility prediction of drugs in mixed solvents using partial solubility parameters.
    Jouyban A, Shayanfar A, Panahi-Azar V, Soleymani J, Yousefi BH, Acree WE, York P.
    J Pharm Sci; 2011 Oct 25; 100(10):4368-82. PubMed ID: 21630276
    [Abstract] [Full Text] [Related]

  • 16. Prediction of the solubility in lipidic solvent mixture: Investigation of the modeling approach and thermodynamic analysis of solubility.
    Patel SV, Patel S.
    Eur J Pharm Sci; 2015 Sep 18; 77():161-9. PubMed ID: 26092370
    [Abstract] [Full Text] [Related]

  • 17. Modeling and prediction of cocrystal phase diagrams.
    Ainouz A, Authelin JR, Billot P, Lieberman H.
    Int J Pharm; 2009 Jun 05; 374(1-2):82-9. PubMed ID: 19446763
    [Abstract] [Full Text] [Related]

  • 18. Solubility prediction of salicylic acid in water-ethanol-propylene glycol mixtures using the Jouyban-Acree model.
    Jouyban A, Chew NY, Chan HK, Khoubnasabjafari M, Acree WE.
    Pharmazie; 2006 Apr 05; 61(4):318-21. PubMed ID: 16649546
    [Abstract] [Full Text] [Related]

  • 19. ADME evaluation in drug discovery. 2. Prediction of partition coefficient by atom-additive approach based on atom-weighted solvent accessible surface areas.
    Hou TJ, Xu XJ.
    J Chem Inf Comput Sci; 2003 Apr 05; 43(3):1058-67. PubMed ID: 12767165
    [Abstract] [Full Text] [Related]

  • 20. 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 05; 30(12):1859-71. PubMed ID: 19115279
    [Abstract] [Full Text] [Related]

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