Prospects of quantum computing for molecular sciences

Hongbin Liu, Guang Hao Low, Damian S. Steiger, Thomas Häner, Markus Reiher, Matthias Troyer
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引用次数: 23

Abstract

Molecular science is governed by the dynamics of electrons and atomic nuclei, and by their interactions with electromagnetic fields. A faithful physicochemical understanding of these processes is crucial for the design and synthesis of chemicals and materials of value for our society and economy. Although some problems in this field can be adequately addressed by classical mechanics, many demand an explicit quantum mechanical description. Such quantum problems require a representation of wave functions that grows exponentially with system size and therefore should naturally benefit from quantum computation on a number of logical qubits that scales only linearly with system size. In this perspective, we elaborate on the potential benefits of quantum computing in the molecular sciences, i.e., in molecular physics, chemistry, biochemistry, and materials science.

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量子计算在分子科学中的应用前景
分子科学是由电子和原子核的动力学以及它们与电磁场的相互作用所支配的。对这些过程的忠实的物理化学理解对于设计和合成对我们的社会和经济有价值的化学品和材料至关重要。虽然这一领域的一些问题可以用经典力学充分解决,但许多问题需要明确的量子力学描述。这样的量子问题需要波函数的表示随系统大小呈指数增长,因此自然会受益于对许多逻辑量子位的量子计算,这些量子位仅随系统大小线性扩展。从这个角度来看,我们详细阐述了量子计算在分子科学中的潜在好处,即分子物理、化学、生物化学和材料科学。
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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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