Molecular simulations and an experimental study of the oligopeptide-mediated fouling mechanisms of polyamide reverse-osmosis membranes.
- DOI
- 10.1039/d5cp00221d
- Published
- 2025 Jun 5
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d5cp00221d,
title = {Molecular simulations and an experimental study of the oligopeptide-mediated fouling mechanisms of polyamide reverse-osmosis membranes.},
author = {Kinooka K and Nakagawa K and Matsuyama H and Fujimura Y and Kawakatsu T and Yoshioka T},
year = {2025},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d5cp00221d},
url = {https://doi.org/10.1039/d5cp00221d}
}RIS
TY - JOUR TI - Molecular simulations and an experimental study of the oligopeptide-mediated fouling mechanisms of polyamide reverse-osmosis membranes. AU - Kinooka K AU - Nakagawa K AU - Matsuyama H AU - Fujimura Y AU - Kawakatsu T AU - Yoshioka T PY - 2025 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d5cp00221d UR - https://doi.org/10.1039/d5cp00221d ER -
APA
K, K., K, N., H, M., Y, F., T, K., & T, Y. (2025). Molecular simulations and an experimental study of the oligopeptide-mediated fouling mechanisms of polyamide reverse-osmosis membranes.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp00221d
Source records
- pubmed · retrieved 2026-09-27T11:45:00.471Z