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Simulating Energy Transfer in Molecular Systems with Digital Quantum Computers

  • Published:2022-02-22 Issue:3 Volume:18 Page:1347-1358
  • ISSN:1549-9618
  • Container-title:Journal of Chemical Theory and Computation
  • language:en
  • Short-container-title:J. Chem. Theory Comput.

Author:

Lee Chee-Kong1ORCID,Zhong Lau Jonathan Wei2,Shi Liang3ORCID,Kwek Leong Chuan245

Affiliation:

1. Tencent America, Palo Alto, California 94306, United States

2. Centre for Quantum Technologies, National University of Singapore, 117543, Singapore

3. Chemistry and Biochemistry, University of California, Merced, California 95343, United States

4. National Institute of Education, Nanyang Technological University, 1 Nanyang Walk, Singapore 637616

5. MajuLab, CNRS-UNS-NUS-NTU International Joint Research Unit, UMI 3654, Singapore

Funder

Ministry of Education - Singapore

National Research Foundation Singapore

University of California

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Cited by 4 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. Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors;Journal of Chemical Theory and Computation;2023-09-21

2. Machine-learned dynamic disorder of electron transfer coupling;The Journal of Chemical Physics;2023-07-17

3. TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era;Journal of Chemical Theory and Computation;2023-06-15

4. Bibliometric Analysis and Visualization of Quantum Engineering Technology;IEEE Transactions on Engineering Management;2023
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