Design experiments that maximize what you learn
Explore a new design space more efficiently and ensure the data you create is ready for AI.
Let AI suggest your next experiments
Set targets and automatically generate the best candidates, reducing the number of iterations by learning from everything you’ve already discovered.
Predict properties before you synthesize
Screen millions of molecules with deep learning and know what won’t work before you waste time proving it.
Compliance checks built into every prediction
Leverage hundreds of global regulatory libraries to catch compliance issues before you step into the lab, not after you've shipped a sample.
Transfer learning from millions of structures
Trained on 15M+ molecular structures, it learns your specific chemistry, even with limited data points.