Quantum Advantage in Computational Chemistry?
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arXiv
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| Main Authors: | , , , , , , , , , , |
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| Format: | Preprint |
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2025
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| _version_ | 1866911127962648576 |
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| author | Gundlach, Hans Sharkey, Keeper Lynch, Jayson Hazoglou, Victoria Hsu, Kung-Chuan Dukatz, Carl Crane, Eleanor Walczyk, Karin Bodziak, Marcin Galatsanos-Dueck, Johannes Thompson, Neil |
| author_facet | Gundlach, Hans Sharkey, Keeper Lynch, Jayson Hazoglou, Victoria Hsu, Kung-Chuan Dukatz, Carl Crane, Eleanor Walczyk, Karin Bodziak, Marcin Galatsanos-Dueck, Johannes Thompson, Neil |
| contents | For decades, computational chemistry has been posited as one of the areas in which quantum computing would revolutionize. However, the algorithmic advantages that fault-tolerant quantum computers have for chemistry can be overwhelmed by other disadvantages, such as error correction, processor speed, etc. To assess when quantum computing will be disruptive to computational chemistry, we compare a wide range of classical methods to quantum computational methods by extending the framework proposed by Choi, Moses, and Thompson. Our approach accounts for the characteristics of classical and quantum algorithms, and hardware, both today and as they improve.
We find that in many cases, classical computational chemistry methods will likely remain superior to quantum algorithms for at least the next couple of decades. Nevertheless, quantum computers are likely to make important contributions in two important areas. First, for simulations with tens or hundreds of atoms, highly accurate methods such as Full Configuration Interaction are likely to be surpassed by quantum phase estimation in the coming decade. Secondly, in cases where quantum phase estimation is most efficient less accurate methods like Couple Cluster and Moller-Plesset, could be surpassed in fifteen to twenty years if the technical advancements for quantum computers are favorable. Overall, we find that in the next decade or so, quantum computing will be most impactful for highly accurate computations with small to medium-sized molecules, whereas classical computers will likely remain the typical choice for calculations of larger molecules. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2508_20972 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Quantum Advantage in Computational Chemistry? Gundlach, Hans Sharkey, Keeper Lynch, Jayson Hazoglou, Victoria Hsu, Kung-Chuan Dukatz, Carl Crane, Eleanor Walczyk, Karin Bodziak, Marcin Galatsanos-Dueck, Johannes Thompson, Neil Quantum Physics 81P68, 68Q12, 68Q25 F.1.2; F.2.2; F.2.3; J.2 For decades, computational chemistry has been posited as one of the areas in which quantum computing would revolutionize. However, the algorithmic advantages that fault-tolerant quantum computers have for chemistry can be overwhelmed by other disadvantages, such as error correction, processor speed, etc. To assess when quantum computing will be disruptive to computational chemistry, we compare a wide range of classical methods to quantum computational methods by extending the framework proposed by Choi, Moses, and Thompson. Our approach accounts for the characteristics of classical and quantum algorithms, and hardware, both today and as they improve. We find that in many cases, classical computational chemistry methods will likely remain superior to quantum algorithms for at least the next couple of decades. Nevertheless, quantum computers are likely to make important contributions in two important areas. First, for simulations with tens or hundreds of atoms, highly accurate methods such as Full Configuration Interaction are likely to be surpassed by quantum phase estimation in the coming decade. Secondly, in cases where quantum phase estimation is most efficient less accurate methods like Couple Cluster and Moller-Plesset, could be surpassed in fifteen to twenty years if the technical advancements for quantum computers are favorable. Overall, we find that in the next decade or so, quantum computing will be most impactful for highly accurate computations with small to medium-sized molecules, whereas classical computers will likely remain the typical choice for calculations of larger molecules. |
| title | Quantum Advantage in Computational Chemistry? |
| topic | Quantum Physics 81P68, 68Q12, 68Q25 F.1.2; F.2.2; F.2.3; J.2 |
| url | https://arxiv.org/abs/2508.20972 |