Improving qubit reduction for molecular simulations with randomized orbital sampling
Abstract Near-term quantum devices offer promising avenues for addressing the electronic structure problem in quantum chemistry, yet their limited qubits and susceptibility to noise constrain algorithmic scalability. Although the variational quantum eigensolver (VQE) has shown potential for small-sc...
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| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer
2025-09-01
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| coleção: | AAPPS Bulletin |
| Assuntos: | |
| Acesso em linha: | https://doi.org/10.1007/s43673-025-00167-5 |
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