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Learn to model the solubility behavior of co-crystals, polymorphs, and hydrates in this 46-minute virtual seminar presented by Prof. Gabriele Sadowski from Technische Universität Dortmund, Germany. Explore advanced thermodynamic modeling approaches and computational methods used to predict and understand the dissolution characteristics of different crystalline forms of pharmaceutical compounds. Discover how molecular interactions, crystal structure variations, and hydration states influence solubility properties, and examine practical applications in drug formulation and development. Gain insights into the theoretical frameworks and experimental validation techniques essential for accurately predicting the solubility of complex crystalline systems in pharmaceutical and chemical engineering contexts.
