The DOI matches its Crossref record; 31 of the 31 references it cites were found in a registry or an index.
Computational design of molecules for an all-quinone redox flow battery
Open accessAbstract
We demonstrate a successful high-throughput screening approach for the discovery of inexpensive, redox-active quinone molecules for organic-based aqueous flow batteries.
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Cites
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Cited by
Lin, K., Chen, Q., Gerhardt, M. R., Tong, L., Kim, S. B., Eisenach, L., Valle, A. W., Hardee, D., Gordon, R. G., Aziz, M. J., et al. (2015) · Science · doi:10.1126/science.aab3033 · Cited by 1,111
Self-citationGómez-Bombarelli, R., Aguilera-Iparraguirre, J., Hirzel, T. D., Duvenaud, D., Maclaurin, D., Blood-Forsythe, M. A., Chae, H. S., Einzinger, M., Ha, D.-G., Wu, T., et al. (2016) · Nature Materials · doi:10.1038/nmat4717 · Cited by 1,060
Self-citationReview of energy storage systems for electric vehicle applications: Issues and challenges
Hannan, M. A., Hoque, M. M., Mohamed, A., & Ayob, A. (2017) · Renewable and Sustainable Energy Reviews · doi:10.1016/j.rser.2016.11.171 · Cited by 1,050
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
Romero, J., Babbush, R., McClean, J. R., Hempel, C., Love, P. J., & Aspuru-Guzik, A. (2019) · Quantum Science and Technology · doi:10.1088/2058-9565/aad3e4 · Cited by 726
Self-citationSelf-Driving Laboratories for Chemistry and Materials Science
Tom, G., Schmid, S. P., Baird, S. G., Cao, Y., Darvish, K., Hao, H., Lo, S., Pablo-García, S., Rajaonson, E. M., Skreta, M., et al. (2024) · Chemical Reviews · doi:10.1021/acs.chemrev.4c00055 · Cited by 707
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Metadata
- Authors
- Er, S., Suh, C., Marshak, M. P., & Aspuru-Guzik, A.
- Venue
- Chemical Science
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2015
- Volume
- 6
- Issue
- 2
- Pages
- 885-893
- ISSN
- 2041-6520 (ISSN-L)
- 2041-6539
- OpenAlex
- W2038102635
- Cited by
- 428
- References
- 31
- FWCI
- 13.09
- Type
- journal article
- Language
- en
- Open access
- hybrid
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- Er, S., Suh, C., Marshak, M. P., & Aspuru-Guzik, A. (2015). Computational design of molecules for an all-quinone redox flow battery. Chemical Science. https://doi.org/10.1039/c4sc03030c
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
