Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions.

Rahbari A, Chakrapani TH, Shuang F, Krokidas P, Habibi P, Lagerweij VJ, Ramdin M, Vlugt TJH, Hajibeygi H, Dey P, Tsimpanogiannis IN, Moultos OA

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DOI: 10.1021/acs.chemrev.5c00617
Published: 2025 Dec 24
Container: Chemical reviews
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.chemrev.5c00617,
  title = {Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions.},
  author = {Rahbari A and Chakrapani TH and Shuang F and Krokidas P and Habibi P and Lagerweij VJ and Ramdin M and Vlugt TJH and Hajibeygi H and Dey P and Tsimpanogiannis IN and Moultos OA},
  year = {2025},
  journal = {Chemical reviews},
  doi = {10.1021/acs.chemrev.5c00617},
  url = {https://doi.org/10.1021/acs.chemrev.5c00617}
}

RIS

TY  - JOUR
TI  - Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions.
AU  - Rahbari A
AU  - Chakrapani TH
AU  - Shuang F
AU  - Krokidas P
AU  - Habibi P
AU  - Lagerweij VJ
AU  - Ramdin M
AU  - Vlugt TJH
AU  - Hajibeygi H
AU  - Dey P
AU  - Tsimpanogiannis IN
AU  - Moultos OA
PY  - 2025
JO  - Chemical reviews
DO  - 10.1021/acs.chemrev.5c00617
UR  - https://doi.org/10.1021/acs.chemrev.5c00617
ER  -

APA

A, R., TH, C., F, S., P, K., P, H., VJ, L., M, R., TJH, V., H, H., P, D., IN, T., & OA, M. (2025). Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions.. Chemical reviews. https://doi.org/10.1021/acs.chemrev.5c00617

Source records

pubmed · retrieved 2026-09-26T04:53:52.802Z