Build on a Foundation of Knowledge
Every great synthesis begins with understanding the prior art. Our platform automates discovery by searching, filtering, and ranking millions of publications and patents for chemical relevance.
Design & Optimize Synthesis Routes
Generate diverse, multi-step pathways complete with predicted confidence. Our AI engine evaluates both established and novel routes, presenting you with a comprehensive map of synthetic possibilities.
Go Beyond Templates with Generative AI
Can a reaction be done differently? Leverage our chemistry foundation model. Provide instructions in natural language—like "propose a route using a Suzuki coupling"—and our AI will generate a novel, creative reaction step, expanding your strategic options.
Don't Just Find a Route.
Find the Optimal Conditions.
For any reaction step, our interactive Bayesian Optimization engine runs thousands of virtual experiments to pinpoint the ideal combination of catalysts, solvents, and temperatures that maximize yield.
1. Select Reaction
Choose any step from a proposed route to begin deep optimization.
2. Provide Priors
Constrain the search space and add known experimental data to guide the AI with your expert intuition.
3. Discover & Analyze
Receive the highest-confidence conditions, an AI-generated analysis, and a full exploration history.
Automate Material Sourcing
An optimized protocol requires available materials. Our system automatically identifies all precursors and checks them against a vast network of chemical supplier databases for real-time availability.
Calculate Economic Feasibility
Move from scientific viability to economic reality. We calculate the total route cost by factoring in reagent prices, required quantities based on step-yields, and user-defined parameters.
Visualize the Complete Landscape
All data points converge into an interactive knowledge graph. See the entire synthesis landscape at a glance, from starting materials and suppliers to reaction intermediates and the final target molecule.
