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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Hefeng Wang1,2, Lian-Ao Wu3,4
1Department of Applied Physics, Xi'an Jiaotong University, Xi'an 710049, China.
We developed an ultrafast adiabatic quantum algorithm that significantly reduces runtime while preserving quantum advantages. This method maintains quantum coherence, ensuring the expected quantum speedup for complex problems like the 3-bit exact cover problem.
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