Ion Transport through Permselective Nanochannels of 2D-Covalent Organic Frameworks: Insights from Nonequilibrium Atomistic MD Simulations.
- DOI
- 10.1021/acs.jpcb.6c01511
- Published
- 2026 Jun 4
- Container
- The journal of physical chemistry. B
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcb.6c01511,
title = {Ion Transport through Permselective Nanochannels of 2D-Covalent Organic Frameworks: Insights from Nonequilibrium Atomistic MD Simulations.},
author = {Gali SM and Thomas Q and Karageorgos N and Rolland N and Damman P and Beljonne D},
year = {2026},
journal = {The journal of physical chemistry. B},
doi = {10.1021/acs.jpcb.6c01511},
url = {https://doi.org/10.1021/acs.jpcb.6c01511}
}RIS
TY - JOUR TI - Ion Transport through Permselective Nanochannels of 2D-Covalent Organic Frameworks: Insights from Nonequilibrium Atomistic MD Simulations. AU - Gali SM AU - Thomas Q AU - Karageorgos N AU - Rolland N AU - Damman P AU - Beljonne D PY - 2026 JO - The journal of physical chemistry. B DO - 10.1021/acs.jpcb.6c01511 UR - https://doi.org/10.1021/acs.jpcb.6c01511 ER -
APA
SM, G., Q, T., N, K., N, R., P, D., & D, B. (2026). Ion Transport through Permselective Nanochannels of 2D-Covalent Organic Frameworks: Insights from Nonequilibrium Atomistic MD Simulations.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.6c01511
Source records
- pubmed · retrieved 2026-09-26T18:44:24.040Z