The anniversary ICTAC-20 will highlight how theoretical catalysis is evolving--from the molecular description of active sites and mechanisms toward mastering complexity, dynamics, cooperativity, and data-driven discovery. We aim to bring together the global community to discuss how advanced simulation techniques, high-throughput data, and AI-driven methods can work in synergy with cutting-edge experiments to meet today’s grand challenges in catalysis.
We’ve managed to secure a very strong lineup of keynote speakers from all over the world and aim at having a large attendance from the Dutch chemical community. Next to keynote lectures by the renowned leaders in the field, the conference will feature over 40 oral contributions and poster sessions. Furthermore, we plan to organize a session dedicated to quantum chemistry and computational catalysis in industry to showcase the critical role modern chemical theory and advanced computational tools play in industrial R&D and to discuss fundamental challenges on the way towards catalysis by design.
We have opened the registration and submission of abstracts and we look forward to having an exciting program for the meeting.
Official website: https://ictac20.nl/
For queries: ictac@tudelft.nl
Best,
Evgeny Pidko
