Two popular quantum computing algorithms for problems in chemistry may have very limited use even as quantum hardware ...
Thanks to the alternating single-double nature of the bonds, electrons in these orbitals end up delocalized; the differences between the bonds become a bit irrelevant, and the molecule is best viewed ...
Abstract: This paper introduces a noise-aware distributed Quantum Approximate Optimization Algorithm (QAOA) tailored for execution on near-term quantum hardware. Leveraging a distributed framework, we ...
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