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Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers

descriptionPublicationkeyboard_double_arrow_right Article , Preprint 01 Jan 2022Embargo end date: 01 Jan 2021 English Publisher:Royal Society of Chemistry (RSC)Journal:Chemical Science, volume 13, pages 8,953-8,962 (issn: 2041-6520, eissn: 2041-6539, Copyright policy )
Authors: Weitang Li; Zigeng Huang; Changsu Cao; Yifei Huang; Zhigang Shuai; Xiaoming Sun; Jinzhao Sun; +2 Authors

doi: 10.1039/d2sc01492k , 10.5281/zenodo.6544996 , 10.5281/zenodo.6544995 , 10.48550/arxiv.2109.08062

pmid: 36091203

pmc: PMC9365244

arXiv: 2109.08062

Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers

Abstract

Quantum embedding simulation greatly enhanced the capability of near-term quantum computers on realistic chemical systems and reach accuracy comparable to advanced quantum chemistry methods.

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Keywords

Quantum Physics, Chemistry, FOS: Physical sciences, Quantum Physics (quant-ph)

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
views
OpenAIRE UsageCountsViews provided by UsageCounts
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28
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17
4
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