Molecular Energy Landscapes of Hardware-Efficient Ansätze in Quantum Computing-Reference-Cited by-同舟云学术

Molecular Energy Landscapes of Hardware-Efficient Ansätze in Quantum Computing

Published:2023-02-07 Issue:4 Volume:19 Page:1197-1206
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Choy Boy¹^ORCID,Wales David J.²^ORCID

Affiliation:

1. School of Chemistry, Chemical Engineering and Biotechnology, Nanyang Technological University, Block N1.2, B3-13, 62 Nanyang Drive, Singapore 637459

2. Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c01057

Reference51 articles.

1. Ab initio solution of the many-electron Schrödinger equation with deep neural networks

2. Intractability of Electronic Structure in a Fixed Basis

3. Simulated Quantum Computation of Molecular Energies

4. Potential of quantum computing for drug discovery

5. Elucidating reaction mechanisms on quantum computers

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