Elarix is the AI co-scientist for materials R&D. It reads thousands of papers and your lab data, connects them into a physics-aware knowledge graph, and reasons over it to recommend the next experiment worth running.
Decades of materials knowledge sit fragmented across papers, datasets, lab notebooks and people's heads. No AI can learn from what isn't connected — and no scientist can reuse what can't be found. So every program starts from zero.
to bring a single new material to market, costing billions in missed revenue.
most R&D time is spent in trial-and-error and prototyping waste.
of new-to-the-world chemical innovations never reach commercial scale.
Elarix structures the world's materials science — literature, lab data, simulations — into one physics-aware graph, then applies AI reasoning to plan experiments. Every recommendation comes with a source for every claim.
Elarix's AI reads thousands of scattered papers and internal runs and normalizes them into Composition → Process → Property — one queryable base where every link is traceable to its source.
Instead of screening fifteen options, the co-scientist reasons over the graph and puts the two or three highest-confidence next steps in front of you — with predicted gain and the evidence behind each one.
AI-guided molecular-dynamics and DFT simulation screens candidate materials computationally before anything reaches the bench — physics-aware, and every result stays traceable.
Up to 0% faster R&D iteration, guided by AI.
Built on DLR-proven AI and materials science, by a team that has lived the R&D bottleneck.




Starting in the sustainable polymers sector.
Partnering with academia to train global AI materials models.