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.
Simulating the accelerated expansion of the universe and the Quantum Vacuum paradox. Measure the Hubble rate $H(t)$ and infer the equation of state using 136 heavy-hex qubits on IBM hardware.
Probing the "Information Scrambling" limit in black hole spin networks. Compare smooth Lorentzian manifolds against discrete LQG area operators using 156 qubits on IBM Fez.
Simulating the quantum tunneling dynamics behind Alzheimer's disease. Compare stable α-helix against pathological β-sheet misfolding of Aβ₄₂ using 150 qubits on IBM Fez.
Mapping the zinc-finger collapse in the most commonly mutated gene in cancer. Compare Wild-Type p53 against the R175H oncogenic mutant using the full 156-qubit IBM Fez lattice.
Attempting to dock a metallochaperone cancer drug into the p53 mutant. Demonstrating the Decoherence Cascade to prove that 256+ physical qubits are required for full explicit solvent modeling.
Bypassing the hardware limit. We partition the docking simulation into Sub-Circuit A (Protein/Drug) and Sub-Circuit B (Solvent Shell). Through Entanglement Forging and Tensor Contraction, we achieve an effective 210 virtual qubits, discovering the target binding affinity.
Escaping human trial-and-error. Using a Variational Quantum Eigensolver to mathematically navigate the biochemical landscape and find the absolute global minimum for a stable cancer cure.
VQE-driven autonomous search for an Amyloid-Beta (Aβ42) aggregation inhibitor. Targeting the β-sheet nucleation site to prevent plaque formation before it begins.
Maximizing the critical temperature Tc of a cuprate lattice via VQE optimization. Predicted Tc = 312K — zero-resistance energy at room temperature.
Hitting the biological clock. VQE optimization of an allosteric activator for Telomerase, navigating the exact homeostasis basin between cellular rejuvenation and oncogenesis.