Watch an informative webinar on molecular modeling and its role in the development and optimization of catalytic reactions.
Prof. Simon PODKOLZIN will discuss various types of heterogeneous catalyst models, calculation methods, and their integration with experimental results. Additionally, Dr. Felix Hanke will demonstrate how catalysis can be better understood through automated reaction rate searches with BIOVIA Materials Studio.
The presentation will also showcase:
Don't miss this opportunity to learn from experts in the field and gain valuable insights into molecular modeling for catalytic reactions.