Quantum chemistry research
Qucca & UQE
Two approaches to molecular ground-state energy: a hybrid variational quantum eigensolver and a dedicated universal quantum eigensolver program.
What you can explore
Explore hybrid variational quantum eigensolver workflows and ground-state energy estimation.
Scope and availability
Qucca and UQE address quantum chemistry research. Suitable molecular systems and execution options are confirmed for a bounded study.
A useful first evaluation
Use a small molecule with a trusted reference energy. Evaluate approximation error, circuit resources and optimizer behavior.
Start with your problem.
Talk to Quzones about Qucca & UQE, your constraints and the next practical step.
Discuss an evaluation ↗