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arXiv:2001.03685 · Chemical Reviews

Quantum Algorithms for Quantum Chemistry and Quantum Materials Science

Bela Bauer, Sergey Bravyi, Mario Motta, Garnet Kin-Lic Chan

Published Oct 22, 2020• 846 citations
arXivHTMLPDF

Abstract

As we begin to reach the limits of classical computing, quantum computing has emerged as a technology that has captured the imagination of the scientific world. While for many years, the ability to execute quantum algorithms was only a theoretical possibility, recent advances in hardware mean that quantum computing devices now exist that can carry out quantum computation on a limited scale. Thus, it is now a real possibility, and of central importance at this time, to assess the potential impact of quantum computers on real problems of interest. One of the earliest and most compelling applications for quantum computers is Feynman's idea of simulating quantum systems with many degrees of freedom. Such systems are found across chemistry, physics, and materials science. The particular way in which quantum computing extends classical computing means that one cannot expect arbitrary simulations to be sped up by a quantum computer, thus one must carefully identify areas where quantum advantage may be achieved. In this review, we briefly describe central problems in chemistry and materials science, in areas of electronic structure, quantum statistical mechanics, and quantum dynamics that are of potential interest for solution on a quantum computer. We then take a detailed snapshot of current progress in quantum algorithms for ground-state, dynamics, and thermal-state simulation and analyze their strengths and weaknesses for future developments.

DOI
10.1021/acs.chemrev.9b00829

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Quantum computing promises to provide the next step up in computational power for diverse application areas. In this review, we examine the science behind the quantum hype, and the breakthroughs required to achieve true quantum advantage in real world applications. Areas that are likely to have the greatest impact on high performance computing (HPC) include simulation of quantum systems, optimization, and machine learning. We draw our examples from electronic structure calculations and computational fluid dynamics which account for a large fraction of current scientific and engineering use of HPC. Potential challenges include encoding and decoding classical data for quantum devices, and mismatched clock speeds between classical and quantum processors. Even a modest quantum enhancement to current classical techniques would have far-reaching impacts in areas such as weather forecasting, aerospace engineering, and the design of 'green' materials for sustainable development. This requires significant effort from the computational science, engineering and quantum computing communities working together.
Quantum chemistry plays a crucial role in advancing fundamental understanding of chemical processes and driving innovation in energy, medicine, and materials science. Recent progress in quantum computing has opened new possibilities for molecular simulations that are beyond the practical limits of classical approaches. Academic studies have demonstrated hybrid Density Functional Theory (DFT) and Variational Quantum Eigensolver (VQE) benchmarks on small transition-metal systems, such as iron porphyrin and heme analogues, using current noisy intermediate-scale quantum (NISQ) hardware. Although full-scale simulations of complex biological systems such as the complete Cytochrome P450 (CYP450) active site remain a long-term goal due to limitations in qubit numbers, coherence times, and error correction, the underlying methodologies are now well established. At present, quantum chemistry applications in drug discovery remain largely experimental, and widespread practical medical impact is expected to require further technological advances over the next 5–10 years. Nevertheless, quantum software and algorithm development for chemical applications is progressing rapidly. This perspective summarizes recent advances in quantum computing algorithms, hardware, and software relevant to chemistry, and critically discusses the remaining challenges and opportunities for applying quantum computing to chemical problems, with particular emphasis on drug discovery and development.
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This article presents a comprehensive survey of the current frontier in quantum computing for computational sciences, evaluating the technical requirements to translate theoretical asymptotic speedups into practical utility in the areas of chemistry, biochemistry, and materials science. We review foundational algorithms, including the quantum Fourier transform, quantum phase estimation, and the quantum linear-system solver, along with variational heuristics such as variational quantum eigensolver and quantum approximate optimization algorithm. Particular emphasis is placed on near-optimal Hamiltonian simulation frameworks, specifically qubitization and quantum signal processing. Furthermore, we shed light on the current advances in quantum error correction codes, quantum hardware, and quantum software platforms. We then provide a comprehensive review of the application of quantum algorithms in four computational science domains that collectively represent the most compelling near-term targets for quantum advantage. This article aims to provide a clear and balanced perspective on the current state of the field and its future potential for advancing computational science.