We’re building the world’s most ambitious ab-initio, in-silico material discovery platform. Our goal is to reimagine the way material scientists conduct experiments, by speeding up the idea-simulation-result loop for small molecule chemistry and materials science.
Team
Alain Richardt
Founder
We're building the next generation of simulation infrastructure for materials discovery. We specialize in ab initio simulations, high-entropy alloy design, and automated workflows for mechanical, thermal, and structural property prediction.
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