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Updated: Jun 20, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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基础集的影响和安萨兹建筑对化学中的量子计算的影响

Caio M Porto1, Rene Alfonso Nome2, Nelson H Morgon3

  • 1Institute of Chemistry, Campinas State University, Campinas, 13083-861, São Paulo, Brazil.

Journal of molecular modeling
|July 19, 2024
PubMed
概括

量子计算,使用变量量子自溶解器 (VQE) 和单元合集群 (UCC) 替代品,对化学有希望,但受到当前硬件上的电路深度和门数限制. 错误缓解有助于但不能完全解决小分子和基础集的问题.

关键词:
这就是Qiskitit.量子计算是一种量子计算.在 UCCSD 中,UCCSD 必须是 UCCSD.在VQE中,VQE是什么?

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