Numerical Investigation of the Quantum Inverse Algorithm on Small Molecules-Reference-Cited by-同舟云学术

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Numerical Investigation of the Quantum Inverse Algorithm on Small Molecules

Published:2024-09-11 Issue: Volume: Page:
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Cainelli Mauro¹^ORCID,Baba Reo¹,Kurashige Yuki¹²³^ORCID

Affiliation:

1. Department of Chemistry, Graduate School of Science, Kyoto University, Kitashirakawa Oiwake-cho, Sakyo-ku, Kyoto 606-8502, Japan

2. FOREST, JST, Honcho 4-1-8, Kawaguchi, Saitama 332-0012, Japan

3. CREST, JST, Honcho 4-1-8, Kawaguchi, Saitama 332-0012, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Core Research for Evolutional Science and Technology

Japan Society for the Promotion of Science

Fusion Oriented REsearch for disruptive Science and Technology

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00483

Reference66 articles.

1. Quantum Algorithms for Quantum Chemistry and Quantum Materials Science

2. Universal Quantum Simulators

3. Quantum computational chemistry

4. Quantum Chemistry in the Age of Quantum Computing

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