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Journal Abstract Search

201 related items for PubMed ID: 17786984

  • 1. Prediction of pharmaceutical solubility Via NRTL-SAC and COSMO-SAC.
    Tung HH, Tabora J, Variankaval N, Bakken D, Chen CC.
    J Pharm Sci; 2008 May; 97(5):1813-20. PubMed ID: 17786984
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  • 2. Solubility prediction, solvate and cocrystal screening as tools for rational crystal engineering.
    Loschen C, Klamt A.
    J Pharm Pharmacol; 2015 Jun; 67(6):803-11. PubMed ID: 25851032
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  • 5. 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; 93(4):995-1004. PubMed ID: 14999735
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  • 6. Modeling the solubility of pharmaceuticals in pure solvents and solvent mixtures for drug process design.
    Ruether F, Sadowski G.
    J Pharm Sci; 2009 Nov; 98(11):4205-15. PubMed ID: 19283772
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  • 7. The construction, prediction and measurement of co-crystal ternary phase diagrams as a tool for solvent selection.
    Holaň J, Stěpánek F, Billot P, Ridvan L.
    Eur J Pharm Sci; 2014 Oct 15; 63():124-31. PubMed ID: 24995701
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  • 11. Correlation and prediction of partition coefficient using nonrandom two-liquid segment activity coefficient model for solvent system selection in counter-current chromatography separation.
    Ren DB, Yang ZH, Liang YZ, Ding Q, Chen C, Ouyang ML.
    J Chromatogr A; 2013 Aug 02; 1301():10-8. PubMed ID: 23806351
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  • 12. Crystallization tendency of active pharmaceutical ingredients following rapid solvent evaporation--classification and comparison with crystallization tendency from undercooled melts.
    Van Eerdenbrugh B, Baird JA, Taylor LS.
    J Pharm Sci; 2010 Sep 02; 99(9):3826-38. PubMed ID: 20533435
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  • 14. Comparison of two computational methods for solvent screening in countercurrent and centrifugal partition chromatography.
    Vilas-Boas SM, Cordova IW, Kurnia KA, Almeida HHS, Gaschi PS, Coutinho JAP, Pinho SP, Ferreira O.
    J Chromatogr A; 2022 Mar 15; 1666():462859. PubMed ID: 35124362
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  • 16. Applications of In Silico Solvent Screening and an Interactive Web-Based Portal for Pharmaceutical Crystallization Process Development.
    Tan JS, Hilden LR, Merritt JM.
    J Pharm Sci; 2019 Aug 15; 108(8):2621-2634. PubMed ID: 30905703
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  • 17. Purely Predicting the Pharmaceutical Solubility: What to Expect from PC-SAFT and COSMO-RS?
    Klajmon M.
    Mol Pharm; 2022 Nov 07; 19(11):4212-4232. PubMed ID: 36136040
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  • 18. Solubility of molecular crystals: polymorphism in the light of solubility theory.
    Bennema P, van Eupen J, van der Wolf BM, Los JH, Meekes H.
    Int J Pharm; 2008 Mar 03; 351(1-2):74-91. PubMed ID: 17980982
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  • 19. Modeling the Solubility of Monoterpenoids with Hybrid and Predictive Thermodynamic Tools.
    Vilas-Boas SM, Cordova IW, Abranches DO, Coutinho JAP, Ferreira O, Pinho SP.
    Ind Eng Chem Res; 2023 Mar 13; 62(12):5326-5335. PubMed ID: 37014371
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  • 20. Thermodynamic equilibrium solubility measurements in simulated fluids by 96-well plate method in early drug discovery.
    Bharate SS, Vishwakarma RA.
    Bioorg Med Chem Lett; 2015 Apr 01; 25(7):1561-7. PubMed ID: 25740159
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