Fast gradient-free optimization of excitations in variational quantum eigensolvers
Abstract Finding molecular ground states and energies with variational quantum eigensolvers is central to chemistry applications on quantum computers. Physically motivated ansätze based on excitation operators respect physical symmetries, but existing quantum-aware optimizers, such as Rotosolve, hav...
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| Glavni autori: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Nature Portfolio
2025-10-01
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| Serija: | Communications Physics |
| Online pristup: | https://doi.org/10.1038/s42005-025-02375-9 |
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