A Quantum-HPC Hybrid Workflow for Reaction-Center Electronic Dynamics: Application to a Cytochrome P450-Inspired Iron-Complex Model
- DOI
- 10.1021/acs.jctc.6c01410
- Published
- 2026-10-30
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c01410,
title = {A Quantum-HPC Hybrid
Workflow for Reaction-Center
Electronic Dynamics: Application to a Cytochrome P450-Inspired Iron-Complex
Model},
author = {Shintaro Maekawa and Takao Otsuka and Riku Masui and Juan W. Pedersen and David Muñoz Ramo and Yasushi Okuno and Kentaro Yamamoto},
year = {2026},
journal = {Journal of Chemical Theory
and Computation},
doi = {10.1021/acs.jctc.6c01410},
url = {https://doi.org/10.1021/acs.jctc.6c01410}
}RIS
TY - JOUR TI - A Quantum-HPC Hybrid Workflow for Reaction-Center Electronic Dynamics: Application to a Cytochrome P450-Inspired Iron-Complex Model AU - Shintaro Maekawa AU - Takao Otsuka AU - Riku Masui AU - Juan W. Pedersen AU - David Muñoz Ramo AU - Yasushi Okuno AU - Kentaro Yamamoto PY - 2026 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.6c01410 UR - https://doi.org/10.1021/acs.jctc.6c01410 ER -
APA
Maekawa, S., Otsuka, T., Masui, R., Pedersen, J. W., Ramo, D. M., Okuno, Y., & Yamamoto, K. (2026). A Quantum-HPC Hybrid Workflow for Reaction-Center Electronic Dynamics: Application to a Cytochrome P450-Inspired Iron-Complex Model. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01410
Source records
- crossref · retrieved 2026-11-04T19:35:24.006Z