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Volumn 23, Issue , 2007, Pages 23-85

Chapter 2 The role of solubility modeling and crystallization in the design of active pharmaceutical ingredients

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EID: 40849124318     PISSN: 15707946     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1570-7946(07)80005-8     Document Type: Chapter
Times cited : (12)

References (34)
  • 1
    • 11144254370 scopus 로고    scopus 로고
    • Solubility Modeling with a Non-Random Two-Liquid Segment Activity Coefficient Model
    • Chen C.-C., and Song Y. Solubility Modeling with a Non-Random Two-Liquid Segment Activity Coefficient Model. Ind. Eng. Chem. Res. 43 (2004) 8354-8362
    • (2004) Ind. Eng. Chem. Res. , vol.43 , pp. 8354-8362
    • Chen, C.-C.1    Song, Y.2
  • 2
    • 9744262485 scopus 로고    scopus 로고
    • Chemical product design: Challenges and opportunities
    • Gani R. Chemical product design: Challenges and opportunities. Computers and Chemical Engineering 28 (2004) 2441-2457
    • (2004) Computers and Chemical Engineering , vol.28 , pp. 2441-2457
    • Gani, R.1
  • 3
    • 10344236498 scopus 로고    scopus 로고
    • Computer-aided methods and tools for chemical product design
    • Gani R. Computer-aided methods and tools for chemical product design. Trans IChemE 82 (2004) 1494-1504
    • (2004) Trans IChemE , vol.82 , pp. 1494-1504
    • Gani, R.1
  • 4
    • 40849110347 scopus 로고    scopus 로고
    • (www.capec.kt.dtu.dk), Department of Chemical Engineering, Technical University of Denmark
    • (www.capec.kt.dtu.dk). ICAS Documentation. Internal Report PEC03-XX, CAPEC (2003), Department of Chemical Engineering, Technical University of Denmark
    • (2003) Internal Report PEC03-XX, CAPEC
    • ICAS Documentation1
  • 10
    • 0037262232 scopus 로고    scopus 로고
    • A Whole Output Strategy for Polymorph Screening: Combining Crystal Structure Prediction, Graph Set Analysis and Targeted Crystallization Experiments in the Case of Diflunisal
    • Davey R.J., et al. A Whole Output Strategy for Polymorph Screening: Combining Crystal Structure Prediction, Graph Set Analysis and Targeted Crystallization Experiments in the Case of Diflunisal. Crystal Growth and Design Vol. 3 No. 2 (2003) 151-158
    • (2003) Crystal Growth and Design , vol.3 , Issue.2 , pp. 151-158
    • Davey, R.J.1
  • 11
    • 15744389198 scopus 로고    scopus 로고
    • Crystallization of a Salt of a Weak Organic Acid and Base: Solubility Relations, Supersaturation Control and Polymorphic Behaviour
    • Jones H.P., Davey R.J., and Cox B.G. Crystallization of a Salt of a Weak Organic Acid and Base: Solubility Relations, Supersaturation Control and Polymorphic Behaviour. J. Phys. Chem. B 109 (2005) 5273-5278
    • (2005) J. Phys. Chem. B , vol.109 , pp. 5273-5278
    • Jones, H.P.1    Davey, R.J.2    Cox, B.G.3
  • 13
    • 0001782505 scopus 로고    scopus 로고
    • Crystal Polymorphism as a Probe for melecular Self-Assembly during Nucleation from Solutions: The Case of 2,6-Dihydroxybenzoic Acid
    • Davey R.J., Blagden N., Righini S., Alison H., Quayle M.J., and Fuller S. Crystal Polymorphism as a Probe for melecular Self-Assembly during Nucleation from Solutions: The Case of 2,6-Dihydroxybenzoic Acid. Crystal Growth and Design Vol. 1 No. 2 (2001) 59-65
    • (2001) Crystal Growth and Design , vol.1 , Issue.2 , pp. 59-65
    • Davey, R.J.1    Blagden, N.2    Righini, S.3    Alison, H.4    Quayle, M.J.5    Fuller, S.6
  • 15
    • 0029871997 scopus 로고    scopus 로고
    • Theoretical Derivation and practical Application of Energy / Temperature Diagrams as an Instrument in Preformulation Studies of Polymorphic Drug Substances
    • Grunenberg A., Henck J.-O., and Siesler H.W. Theoretical Derivation and practical Application of Energy / Temperature Diagrams as an Instrument in Preformulation Studies of Polymorphic Drug Substances. International Journal of Pharmaceutics 129 (1996) 147-158
    • (1996) International Journal of Pharmaceutics , vol.129 , pp. 147-158
    • Grunenberg, A.1    Henck, J.-O.2    Siesler, H.W.3
  • 17
    • 8844268399 scopus 로고    scopus 로고
    • Toward Crystal Structure Prediction for Conformationally Flexible Molecules: The Headaches Illustrated by Asprin
    • Ouvrard C., and Price S.L. Toward Crystal Structure Prediction for Conformationally Flexible Molecules: The Headaches Illustrated by Asprin. Crystal Growth and Design Vol. 4 No. 6 (2004) 1119-1127
    • (2004) Crystal Growth and Design , vol.4 , Issue.6 , pp. 1119-1127
    • Ouvrard, C.1    Price, S.L.2
  • 18
    • 0036080117 scopus 로고    scopus 로고
    • Bridging the gap - structure determination of the red polymorph of tetrahexylsexithiophene by Monte Carlo simulated annealing, first principle DFT calculations and Rietveld refinement
    • Neumann M.A., Tedesco C., Destri S., Ferro D.R., and Porzio W. Bridging the gap - structure determination of the red polymorph of tetrahexylsexithiophene by Monte Carlo simulated annealing, first principle DFT calculations and Rietveld refinement. Journal of Applied Crystallography 35 3 (2002) 296-303
    • (2002) Journal of Applied Crystallography , vol.35 , Issue.3 , pp. 296-303
    • Neumann, M.A.1    Tedesco, C.2    Destri, S.3    Ferro, D.R.4    Porzio, W.5
  • 19
    • 0034345221 scopus 로고    scopus 로고
    • Dealing with the Impact of Ritonavir Polymorphs on the Late Stages of Bulk Drug Process Development
    • Chemburkar S.R., et al. Dealing with the Impact of Ritonavir Polymorphs on the Late Stages of Bulk Drug Process Development. Organic Process R&D 4 (2000) 413-417
    • (2000) Organic Process R&D , vol.4 , pp. 413-417
    • Chemburkar, S.R.1
  • 20
    • 0042520984 scopus 로고    scopus 로고
    • Automated Measurement of Metastable Zones for Pharmaceutical Compounds
    • Parsons A.R., Black S.N., and Colling R. Automated Measurement of Metastable Zones for Pharmaceutical Compounds. Trans IChemE 81 (2003) 700-704
    • (2003) Trans IChemE , vol.81 , pp. 700-704
    • Parsons, A.R.1    Black, S.N.2    Colling, R.3
  • 25
    • 18844370944 scopus 로고    scopus 로고
    • Simplify Multicomponent Crystallisation
    • Schroer J.W., and Ng K.M. Simplify Multicomponent Crystallisation. Chemical Engineering (2001) 46-53
    • (2001) Chemical Engineering , pp. 46-53
    • Schroer, J.W.1    Ng, K.M.2
  • 26
    • 0027543647 scopus 로고
    • A Segment Based Local Composition Model for the Gibbs Energy of Polymer solutions
    • Chen C.-C. A Segment Based Local Composition Model for the Gibbs Energy of Polymer solutions. Fluid Phase Equilibria 83 (1993) 301
    • (1993) Fluid Phase Equilibria , vol.83 , pp. 301
    • Chen, C.-C.1
  • 27
    • 84984084157 scopus 로고
    • Local Compositions in Thermodynamics Excess Functions for Liquid Mixtures
    • Renon H., and Prauznits J.M. Local Compositions in Thermodynamics Excess Functions for Liquid Mixtures. AIChE Journal 14 (1968) 135
    • (1968) AIChE Journal , vol.14 , pp. 135
    • Renon, H.1    Prauznits, J.M.2
  • 29
    • 0016572380 scopus 로고
    • Group Contribution Estimation of Activity Coefficients in Nonideal Liquid Mixtures
    • Fredenslund A., Jones R.L., and Prausnitz J.M. Group Contribution Estimation of Activity Coefficients in Nonideal Liquid Mixtures. AIChE Journal 21 (1975) 1086
    • (1975) AIChE Journal , vol.21 , pp. 1086
    • Fredenslund, A.1    Jones, R.L.2    Prausnitz, J.M.3
  • 31
    • 40849131313 scopus 로고    scopus 로고
    • Marrero J. and Gani R., ProPred Manual, PEC02-15, CAPEC Internal Report Technical University of Denmark, Lyngby, Denmark.
    • Marrero J. and Gani R., ProPred Manual, PEC02-15, CAPEC Internal Report Technical University of Denmark, Lyngby, Denmark.
  • 32
    • 0034725477 scopus 로고    scopus 로고
    • COSMO-RS: a Novel and Efficient method for the a Priori Prediction of Thermophysical Data of Liquids
    • Klamt A., and Eckert F. COSMO-RS: a Novel and Efficient method for the a Priori Prediction of Thermophysical Data of Liquids. Fluid Phase Equilibria 172 (2000) 43
    • (2000) Fluid Phase Equilibria , vol.172 , pp. 43
    • Klamt, A.1    Eckert, F.2
  • 33
    • 0037028932 scopus 로고    scopus 로고
    • A Priori Phase Equilibrium Prediction from a Segment Contribution Solvation Model
    • Lin S.-T., and Sandler S.I. A Priori Phase Equilibrium Prediction from a Segment Contribution Solvation Model. Ind. Eng. Chem. Res. 41 (2002) 899-913
    • (2002) Ind. Eng. Chem. Res. , vol.41 , pp. 899-913
    • Lin, S.-T.1    Sandler, S.I.2
  • 34
    • 28444489990 scopus 로고    scopus 로고
    • Extension of NonRandom Two Liquid Segment Activity Coefficient Model for Electrolytes
    • In Print - expected Oct / Nov
    • In Print - expected Oct / Nov. Chen C.-C., and Song Y. Extension of NonRandom Two Liquid Segment Activity Coefficient Model for Electrolytes. Ind. Eng. Chem. Res. (2005)
    • (2005) Ind. Eng. Chem. Res.
    • Chen, C.-C.1    Song, Y.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.