Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization-Reference-Cited by-同舟云学术

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Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization

Published:2024-05-24 Issue:11 Volume:20 Page:4639-4653
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Rocca Dario¹^ORCID,Cortes Cristian L.¹,Gonthier Jérôme F.¹^ORCID,Ollitrault Pauline J.¹,Parrish Robert M.¹,Anselmetti Gian-Luca²,Degroote Matthias²^ORCID,Moll Nikolaj²,Santagati Raffaele²,Streif Michael²

Affiliation:

1. QC Ware Corporation, Palo Alto, California 94306, United States

2. Quantum Lab, Boehringer Ingelheim, 55218 Ingelheim am Rhein, Germany

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00352

Reference56 articles.

1. Quantum Mechanics in Drug Discovery

2. Towards the computational design of solid catalysts

3. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

4. Quantum Chemistry in the Age of Quantum Computing

5. A variational eigenvalue solver on a photonic quantum processor

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio extended Hubbard model of short polyenes for efficient quantum computing;The Journal of Chemical Physics;2024-08-28

2. Assessing the query complexity limits of quantum phase estimation using symmetry-aware spectral bounds;Physical Review A;2024-08-14

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