Drug development hinges on both active pharmaceutical ingredients (APIs) and solvent choice, affecting solubility and stability. Predicting how a drug interacts within different solvent environments is essential for ensuring optimal efficacy. However, traditional trial-and-error methods are both time-consuming and resource-intensive.

BIOVIA COSMO-RS offers a robust computational approach for enhancing the drug formulation process, enabling precise and efficient decision-making based on predictive modeling.

Read our latest datasheet to discover how BIOVIA COSMO-RS can help you in:

• Solvent screening
• Cocrystal screening
• Prediction of properties in solution
• Prediction of crystal morphology