Topological Quantum Error Correction engine running on real IBM hardware. Explore our quantum molecular discovery simulations below.
Reconstructed the topological correlation phase of the Iron-Molybdenum cofactor (FeMoco) using 111 qubits. Watch the full Thorneley-Lowe catalytic cycle from N₂ binding to NH₃ synthesis in real-time 3D.
Simulate the complete arc from prebiotic chemistry to the DNA double helix. From formamide to nucleobases, through methylation and deoxygenation, to Watson-Crick base pairing and the iconic helical assembly.
Trace the spontaneous origins of life. Simulating the Oró Synthesis where 5 primitive Hydrogen Cyanide (HCN) molecules polymerize into an Adenine nucleobase through quantum adsorption across an iron-sulfur catalyst.
Decode the 2D Hubbard Model to witness the exact topological phase transition of High-Tc Superconductivity. Features orthogonal phase sweeps for Cooling Quenches (T-Sweep) and Doping Condensation (P-Sweep).
Probing the "Missing Mass" of the universe through dual-candidate simulations. Compare Axion String topology stability against WIMP scattering event fidelity using 156 qubits on IBM Fez.