Afternoon Session: Register for only ONE afternoon session and no all-day sessions. 

This hands-on training is ideal for professionals looking to optimize chemical processes and materials design. Enhance your understanding of molecular modeling and computational chemistry using the COSMO-RS method. You’ll explore advanced reaction modeling techniques beyond Density Functional Theory (DFT), learn how to predict chemical reactions in solvents, and gain practical insights into cocrystal screening, morphology, and solubility prediction—all critical for tackling complex chemical systems with confidence.

Speakers: Marc MEUNIER, Ph.D., Frank ECKERT, Ph.D.