01
Core
Define the route-design task
Enter or upload the target structure, select the exploration preset, and make constraints visible before execution.
Product screens
Screens that support R&D decisions.
Review knowledge, compare synthesis routes, and investigate reaction data and calculations. These screen examples illustrate the R&D and decision-making workflow.
02
Core
Rank candidate routes
Review route-level metrics, engine support, commercial reachability, and evidence in one ranked view.
03
Core
Compare alternatives
Place routes side by side and inspect the conditions, scores, uncertainty, and trade-offs that differ.
04
Core
Explore the full tree
Move between the complete route landscape and focused compound or reaction neighborhoods.
05
Suite
Inspect calculation evidence
Search TSDB/QMRDB records and review structural, energetic, and provenance details for uncertain steps.
06
Core
Manage projects
Keep targets, jobs, results, decisions, and project history together for reuse and review.
07
Suite
From a molecular structure to calculation
Inspect 3D structures, atoms, bonds, and calculation conditions in peach3D to prepare a computational investigation.
08
Suite
Investigate experiments and documents
Use the AI assistant to review related experiments, documents, and compounds, with source information for comparison and interpretation.
Next step
Use chemistry AI for your next R&D task.
Tell us about the work you want to address: knowledge creation, route exploration, reaction validation, or conceptual process design. We will review your task and data requirements and discuss implementation.