TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era-Reference-Cited by-同舟云学术

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TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era

Published:2023-06-15 Issue:13 Volume:19 Page:3966-3981
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Li Weitang¹^ORCID,Allcock Jonathan²,Cheng Lixue¹,Zhang Shi-Xin¹,Chen Yu-Qin¹,Mailoa Jonathan P.¹,Shuai Zhigang³⁴^ORCID,Zhang Shengyu²

Affiliation:

1. Tencent Quantum Lab, Shenzhen 518057, China

2. Tencent Quantum Lab, Hongkong 999077, China

3. Department of Chemistry, Tsinghua University, Beijing, 100084, China

4. School of Science and Engineering, The Chinese University of Hong Kong, Shenzhen 518172, China

Funder

National Natural Science Foundation of China

Shenzhen Science and Technology Innovation Program

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00319

Reference99 articles.

1. The theory of variational hybrid quantum-classical algorithms

2. Quantum Chemistry in the Age of Quantum Computing

3. Quantum Algorithms for Quantum Chemistry and Quantum Materials Science

4. Quantum computational chemistry

5. Quantum algorithms for electronic structures: basis sets and boundary conditions

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1. A hybrid quantum computing pipeline for real world drug discovery;Scientific Reports;2024-07-23

2. Scalable and Differentiable Simulator for Quantum Computational Chemistry;2024 IEEE International Parallel and Distributed Processing Symposium (IPDPS);2024-05-27

3. Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz;Journal of Chemical Theory and Computation;2024-04-19

4. A Quantum Computing Pipeline for Real World Drug Discovery: From Algorithm to Quantum Hardware;2024-01-09

5. Toward Chemical Accuracy with Shallow Quantum Circuits: A Clifford-Based Hamiltonian Engineering Approach;Journal of Chemical Theory and Computation;2024-01-03

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