Join us on 11 December to discover how SYNTHIA accelerates retrosynthesis by helping chemists design, compare and refine routes with customisable filters and commercial building blocks
Event details and registration
The advent of artificial intelligence has allowed for massive breakthroughs in the field of chemistry. One of which is in chemical synthesis and retrosynthetic analysis – the process of breaking down a target molecule into its constituent starting materials. Artificial intelligence can speed up this process and identify novel synthetic pathways that may not be initially obvious, allowing for revolutionary advances in fields including drug development and discovery, chemical manufacturing and academic research.
This is where SYNTHIA Retrosynthesis Software excels. This webinar will guide chemists through the end-to-end workflow of SYNTHIA, from selecting a target and customising search options to filtering results and identifying commercial building blocks. We will discuss what makes SYNTHIA unique as a retrosynthesis software and how it has been applied to real-world examples. Attendees will leave with practical tactics to speed up route scouting and improve outcomes in discovery and process chemistry.
During this session, you will learn about topics including:
- How SYNTHIA can accelerate route planning by identifying multiple synthetic routes from readily available starting materials
- How to use SYNTHIA’s customisation features to build routes based on a specific target and project needs
- How SYNTHIA can support greener chemistry by avoiding hazardous reagents and finding alternatives.
Emma Gardener
Angelo Lanzilotto
Event details and registration
Additional information
To aid accessibility, automatically generated closed captions, which can be turned on and off at your leisure, will be available to all those attending live. Please note, a certificate of attendance will be provided soon after the event. You do not need to request this – only those who attend the webinar live will be eligible.
