Quantum Algorithms for Quantum Molecular Systems: A Survey

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yukun Zhang, Xiaoming Zhang, Jinzhao Sun, Heng Lin, Yifei Huang, Dingshun Lv, Xiao Yuan
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引用次数: 0

Abstract

Solving quantum molecular systems presents a significant challenge for classical computation. The advent of early fault-tolerant quantum computing devices offers a promising avenue to address these challenges, leveraging advanced quantum algorithms with reduced hardware requirements. This review surveys the latest developments in quantum computing algorithms for quantum molecular systems in the fault-tolerant quantum computing era, covering encoding schemes, advanced Hamiltonian simulation techniques, and ground-state energy estimation methods. We highlight recent progress in overcoming practical barriers, such as reducing circuit depth and minimizing the use of ancillary qubits. Special attention is given to the potential quantum advantages achievable through these algorithms, as well as the limitations imposed by dequantization and classical simulation techniques. The review concludes with a discussion of future directions, emphasizing the need for optimized algorithms and experimental validation to bridge the gap between theoretical developments and practical implementation for quantum molecular systems.

量子分子系统的量子算法:综述
求解量子分子系统对经典计算提出了重大挑战。早期容错量子计算设备的出现为解决这些挑战提供了一条有希望的途径,利用先进的量子算法降低硬件要求。本文综述了容错量子计算时代量子分子系统的量子计算算法的最新进展,包括编码方案、先进的哈密顿模拟技术和基态能量估计方法。我们强调了在克服实际障碍方面的最新进展,例如减少电路深度和最大限度地减少辅助量子比特的使用。特别注意通过这些算法可以实现的潜在量子优势,以及脱量子化和经典模拟技术所施加的限制。综述最后讨论了未来的方向,强调需要优化算法和实验验证,以弥合量子分子系统的理论发展和实际实现之间的差距。
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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