Prospects of quantum computing for molecular sciences

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. Al...

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Veröffentlicht in:Materials Theory 2022-03, Vol.6 (1), p.1-17, Article 11
Hauptverfasser: Liu, Hongbin, Low, Guang Hao, Steiger, Damian S., Häner, Thomas, Reiher, Markus, Troyer, Matthias
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Sprache:eng
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Zusammenfassung: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.
ISSN:2509-8012
2509-8012
DOI:10.1186/s41313-021-00039-z