This talk is to show application of COSMOTHERM to calculate key properties for the life sciences Industry solubility prediction, co-crystal formation, and crystal morphology.
This seminar focuses on applying BIOVIA COSMOtherm to predict key properties in the life sciences sector, where understanding molecular behavior in complex environments is essential. We will explore three important areas in particular: solubility prediction, co-crystal formation, and crystal morphology.
First, we will discuss solubility prediction, which is a critical parameter in drug development that directly affects bioavailability and formulation strategies. BIOVIA COSMOtherm can estimate solubility across a wide range of solvents and conditions, enabling efficient screening without extensive experimentation. Next, we will discuss co-crystal formation.BIOVIA COSMOtherm supports the identification of suitable co-formers by evaluating intermolecular interactions.
Lastly, we will address morphology prediction, which plays a crucial role in downstream processing, filtration, and formulation performance. Understanding and predicting crystal shapes can optimize manufacturing processes and product quality.
Real-world application examples will illustrate how these methods are used in practice throughout the seminar. Additionally, we will demonstrate how to efficiently set up and run these calculations within COSMOtherm, offering practical guidance and best practices to help users integrate these predictive tools into their workflows.
