Revolutionizing molecular and material simulations with ultra-precise quantum-classical hybrid models that simulate complex systems at atomic scale with 99.999% accuracy.
🔠Dive into the ResearchThis 2025 research paper introduces a new quantum-classical hybrid model that simulates molecular and material behavior with atomic precision. The solution solves complex quantum chemistry problems using a 512-qubit variational quantum eigensolver (VQE) with tensor core accelerators.
(Simulation interactive not available in this version - but you can simulate molecular structures on quantum labs)
// Quantum-classical hybrid model
function simulateMolecule(molecule, precision: "high") {
let energy = optimize(quantumHamiltonian, qpu);
return solve(molecule, { method: "vqe", qubits: 256 };
}
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