Continuously expanding a provenance-chained discovery dataset — 500,000+ computed molecules, each result signed and externally timestamped — and hardening the open-source verifier that lets any third party audit our computed claims.

R&D teams with candidate molecules who need computed properties they can independently verify — not take on trust. Also open to co-development with computational-chemistry, materials, or agrochemical groups — and to a UK-based academic research partner.