The fastest
materials design system
fastest
Atomic Tessellator redefines velocity and scale in materials.
Accelerate materials discovery timelines from months to days.
Transform your research timeline from months to days. Skip the computational bottlenecks and focus on what matters most - discovering breakthrough materials.
700x Faster simulations with MLIPs
Achieve up to 700x faster optimised geometries and molecular dynamics with accuracy comparable to DFT. Atomic Tessellator integrates state-of-the-art machine-learned interatomic potentials with experimental parity.
Ultra-fast compositional tuning
Reach the limits of optimisation for your candidate materials. With high-throughput alloy generation and geometry optimisation, you can test many permutations of alloy concentrations in the time it takes to test one.
First-principles precision
Need more flexibility in your simulations? FHI-aims, an ab-initio DFT library is built-in with an integrated IDE and live-documentation - so you can have full control over parameters.
Turn simulations into clear, actionable insights
Transform complex computational data into intuitive visualizations and comprehensive reports that drive decision-making.
From atomic-scale interactions to bulk material properties, every simulation tells a story - we help you understand it.
Clarity in every step
Ideas are non-linear, so the workspace should be non-linear. We've built an easy to manage interface focused on simplicity, and an infinite canvas where you can arrange workflows for every project.
Shareable, reproducible
Understanding experiments is intuitive. Share them with your team with full organization support. Every workflow is version-controlled and reproducible.
Ready to accelerate your materials discovery?
Join researchers and engineers who are already transforming their materials science workflows