COSMIC has in-licensed a powerful deep learning algorithm from Standford University,
Department of Chemistry that allows it to rapidly optimize millions of chemical reactions by automating the following processes
- 01 Reaction starting materials
- 02 Reaction time
- 03 Reaction catalyst & reagents
- 04 Reaction temperatures
- 05 Solvent recovery & reuse
- 06 Drying time & temperature
Our outcome and impact is simple...
We save time and money for the API R&D process by more than 10 fold on an average!