Pick the situation closest to your work.
Ten real decisions from the bench and the plant, including a reaction barrier, an endo/exo selectivity and carbene spin states. Each one replays a recorded run of the engine, step by step, and ends with what you would do next.
Prefer the product itself? Open the room: a private workspace for one company where every question is computed under a protocol the company's own chemist signed, or refused with a route to that chemist. Same recorded runs, no replay controls.
Live questions run RDKit, GFN2-xTB and PySCF for real (on a hosted engine when one is connected, otherwise on the laptop in front of you), not a recording. Understood today: isomer / tautomer / conformer stability (names or SMILES, "in water"), reaction energy (A + B -> C), HOMO–LUMO gap, the barrier of any reaction written as an atom-mapped SMILES (R>>P) or of the Claisen/Cope rearrangements, carbene spin states, and the endo/exo question. Say "free energy" or pick Research in the app for DFT geometries, def2-TZVP, ΔG at 298 K and conformer ensembles. Can't ask what you need? Tell us what you would have asked →