Gateway

Start where you are. Pick the closest match — the ARS engine adapts to your domain manual.

Drug Discovery

Target identification, hit-to-lead, mechanism-of-action queries. Your graph: ChEMBL + PubChem + your private compound library.

e.g. "Which kinase targets co-cluster with TNF-α in autoimmune signaling cascades?"

Climate & Carbon

Carbon-cycle feedbacks, soil microbiome modeling, marine sequestration pathways.

e.g. "What soil microbial consortia most reliably stabilize biochar carbon over 10-year horizons?"

Bioenergy

Microbial consortia for fuel synthesis, metabolic pathway optimization, feedstock matching. Our flagship vertical slice.

e.g. "Which two-organism consortia maximize methane yield from corn-stover digestate?"

Rare Disease

Patient-registry mining, orphan-target prioritization, repurposing candidates.

e.g. "Which approved drugs share mechanism overlap with NPC1 dysfunction in Niemann–Pick Type C?"

Custom Research

Bring your own domain manual. ARS will ingest, build the graph, and scope your problem.

e.g. "Upload your domain manual (PDF, RDF, or markdown) — we'll generate a graph schema in <24h."

Try a sample ARS query

Drop your research question. Day-3 wiring sends it to the live PRISM-9 endpoint on Jewel — for now, the box previews the input contract.