Join us for an informative webinar on molecular modeling and how it plays an important role in the development and optimization of catalytic reactions.
Discover the exciting world of molecular modeling and its crucial role in developing and optimizing catalytic reactions by joining us for an informative webinar. Prof. Simon PODKOLZIN will delve into the various types of heterogeneous catalyst models, calculation methods, and their integration with experimental results. Meanwhile, Dr. Felix HANKE will demonstrate how automated reaction rate searches with BIOVIA Materials Studio can enhance our understanding of catalysis.
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.