Design crystal structures, run physics-based simulations, and explore material properties in real time — enhanced by advanced visualization and AI-driven material generation. One seamless platform for advanced materials research, accessible directly in your browser.
Combine materials data, reproducible workflows, and scalable compute to explore new superconducting phases and optimize known families.
Run multi‑objective optimization campaigns balancing critical temperature, stability, synthesis feasibility, and cost across large chemical spaces.
Superconductor Tc vs year of discovery. Families use distinct shapes and colours; hover to preview the 2×2×2 supercell or phase diagram, click to lock. Drag the structure view to rotate.