We predict material properties before anything is mixed — replacing years of trial-and-error formulation with a computational engine that finds what works first.
Set performance targets. The engine searches 1060+ combinations and returns a handful of high-quality candidates.
Physics simulation and ML models predict how materials behave at the molecular level — before anything touches a beaker.
The combinatorial space isn't millions. It rivals the scale of the observable universe. The industry explores almost none of it, one guess at a time.
Labs are expensive. Iterations are slow. Most teams spend months testing one variable at a time. We asked a different question: what if you could do 95% of your lab work on a computer?
1,000,000 formulations modeled in under 60 seconds.
Strength, cost, viscosity, cure, odor — every constraint at once.
Model molecular interactions from first principles. Search the full space computationally.
Test physically. Feed results back. Every cycle makes the engine smarter.
If your R&D team is spending months on formulation cycles, we want to talk.
Plug MAXIMUS into your existing R&D pipeline. Keep your process — accelerate the results.
Bring us your performance targets. We'll find the formulations that hit all of them simultaneously.
Already have ingredient libraries? We'll run full-space optimization across what you already know.
Manufacturer, researcher, or just curious — we'd love to hear from you.
Get in Touch ↗or email us directly at hello@m3kko.com