QuantumForge is a hybrid quantum-classical simulation platform. Submit a molecule, get back its ground state energy — powered by real quantum hardware. No quantum expertise required.
Automatically routes simulations to the optimal backend — IBM Quantum hardware, Amazon Braket cloud, or local high-performance simulators.
Pre-built library spanning hydrogen through carbon dioxide. Submit custom molecular structures with full coordinate and basis set support.
Map potential energy surfaces across bond lengths. Identify equilibrium geometries and visualize molecular stability curves.
Every quantum simulation includes a Hartree-Fock classical baseline — quantifying exactly where quantum methods outperform.
Automated daily scanning of arxiv for quantum computing and materials science papers. AI-scored relevance and structured summaries.
Long-running hardware simulations execute asynchronously. Submit jobs via API and poll for results — no blocking, no timeouts.
Select a molecule from the library or submit custom atomic coordinates. Set charge, spin multiplicity, and basis set.
The orchestration layer routes your job to the optimal quantum backend based on complexity, cost, and availability.
Ground state energy, electron correlation, qubit counts, circuit depth — all benchmarked against classical methods.
Scan bond lengths, compare basis sets, iterate on structures. Every simulation is persisted and available via API.
Free for researchers and academic labs during the beta period.
No credit card required.