HIGHLIGHTS
- who: Yu Zhang from the Published in partnership with The University of New South Wales have published the research work: Variational quantum eigensolver with reduced circuit complexity, in the Journal: (JOURNAL)
- what: One of the major goals of computational chemistry is the development of methods and algorithms for the calculation of the molecular electronic ground and excited_state energies and corresponding wave functions from first-principles. Simulation on a quantum computer and error mitigation Finally, the authors implement ClusterVQE on an actual quantum backend.
- how: The obtained results are compared with that of exact . . .
If you want to have access to all the content you need to log in!
Thanks :)
If you don't have an account, you can create one here.