Efficient Exploration of Phenol Derivatives Using QUBO Solvers with Group Contribution-Based Approaches-Reference-Cited by-同舟云学术

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Efficient Exploration of Phenol Derivatives Using QUBO Solvers with Group Contribution-Based Approaches

Published:2024-03-04 Issue:10 Volume:63 Page:4248-4256
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Cho Chien-Hung¹^ORCID,Su Jheng-Wei¹,Yu Lien-Po²,Chang Ching-Ray³⁴^ORCID,Chen Pin-Hong⁵,Lin Tzu-Wei⁵,Liu Shin-Hong⁵,Li Tsung-Hui⁵,Lee Ying-Yuan⁵

Affiliation:

1. Department of Physics, National Taiwan University, No. 1, Sec. 4, Roosevelt Rd., Taipei 106319, Taiwan, R.O.C.

2. Advanced Research Center, Institute for Information Industry, No. 106, Sec. 2, Heping E. Rd., Taipei 106, Taiwan, R.O.C.

3. Graduate Institute of Applied Physics and NTU-IBM Quantum Hub, National Taiwan University, No. 1, Sec. 4, Roosevelt Rd., Taipei 106319, Taiwan, R.O.C.

4. Department of Physics and Quantum Information Center, Chung Yuan Christian University, No. 200, Zhongbei Rd., Zhongli Dist., Taoyuan City 320314, Taiwan, R.O.C.

5. Electronics Materials Division, Formosa Plastics Corporation, No. 100, Shuiguan Rd., Renwu Dist., Kaohsiung City 814241, Taiwan, R.O.C.

Funder

National Science and Technology Council

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.3c03331

Reference45 articles.

1. Oxidation and Antioxidants in Organic Chemistry and Biology

2. Density Functional Theory

3. Understanding the many-body expansion for large systems. I. Precision considerations

4. Quantum simulation

5. Quantum computational chemistry

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