Development of Crystallization Processes Using the COSMO-RS Method

Naito, Ryota; Yoshio, Noriyuki; Otawara, Kentaro

doi:10.1252/kakoronbunshu.44.50

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“…Computational models can streamline this process, where models have been developed to predict thermophysical properties of fluids, such as solubility, boiling point etc. .…”

Section: Introductionmentioning

confidence: 99%

Computational Analysis of the Solid‐State and Solvation Properties of Carbamazepine in Relation to its Polymorphism

2020

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The solvent-dependent polymorphism of the active pharmaceutical ingredient (API) carbamazepine is interpreted from calculations of the solid-state and API-solvent intermolecular interactions. These simulations suggested that apolar solute-solute interactions could be disrupted by apolar solvents. In contrast, the polar solute-solute interactions were found to be easily disrupted by polar and protic solvents. This is consistent with experimental observations that the crystallization of the metastable form II is more dominant in apolar solvents. The Mercury program remains the gold standard in terms of usability; however, further expansion into more complex simulation techniques could make this package of even greater use in pharmaceutical manufacturing workflows.

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“…Computational models can streamline this process, where models have been developed to predict thermophysical properties of fluids, such as solubility, boiling point etc. .…”

Section: Introductionmentioning

confidence: 99%