Program

09:00–09:45 Registration, coffee, and mingle

09:45–10:00 Welcome

10:00–11:00 Matthew Sigman (University of Utah, USA)

Developing Data Science Tools for Synthetic Chemists

11:00–11:30 Anna Tomberg (AstraZeneca, Gothenburg)

AI-Driven Structure Elucidation from Multi-Modal Spectral Data

11:30–12:15 Kjell Jorner (ETH Zurich, Switzerland)

Digital tools for reactivity and catalysis

12:15–13:15 Lunch

13:15–14:00 Fernanda Duarte (University of Oxford, UK)

Reaction Modelling in the Age of Automation and ML

14:00–14:30 Samuel Genheden (AstraZeneca, Gothenburg)

Towards Co-scientists in Drug Discovery and Development

14:30–15:00 Coffee

15:00-15:15 Arunraj Chidambaram (Chemspeed Technologies AG, Switzerland)  

15:15–16:15 Bartosz A. Grzybowski (Ulsan National Institute of Science & Technology, ROK)

Chemical discovery in the age of algorithms and robots: Navigating the hyperspaces of reactivity

16:15–16:45 Discussion and Prize announcement

16:45–16:50 Wrap-up and farewell.