Numerical simulations of noisy quantum circuits for computational chemistry
Abstract The opportunities afforded by near-term quantum computers to calculate the ground-state properties of small molecules depend on the structure of the computational ansatz as well as the errors induced by device noise. Here we investigate the behavior of these noisy quantum circuits using num...
| المؤلفون الرئيسيون: | , , , , , , |
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| التنسيق: | مقال |
| اللغة: | English |
| منشور في: |
SpringerOpen
2022-09-01
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| سلاسل: | Materials Theory |
| الموضوعات: | |
| الوصول للمادة أونلاين: | https://doi.org/10.1186/s41313-022-00047-7 |