Approaching drug release performance from mesoporous silica formulations by modeling of chemical potentials
- DOI
- 10.1016/j.ejps.2025.107283
- Published
- 2025-11
- Container
- European Journal of Pharmaceutical Sciences
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.ejps.2025.107283,
title = {Approaching drug release performance from mesoporous silica formulations by modeling of chemical potentials},
author = {Andreas Niederquell and Annika Hofer and Barbora Vraníková and Martin Kuentz},
year = {2025},
journal = {European Journal of Pharmaceutical Sciences},
doi = {10.1016/j.ejps.2025.107283},
url = {https://doi.org/10.1016/j.ejps.2025.107283}
}RIS
TY - JOUR TI - Approaching drug release performance from mesoporous silica formulations by modeling of chemical potentials AU - Andreas Niederquell AU - Annika Hofer AU - Barbora Vraníková AU - Martin Kuentz PY - 2025 JO - European Journal of Pharmaceutical Sciences DO - 10.1016/j.ejps.2025.107283 UR - https://doi.org/10.1016/j.ejps.2025.107283 ER -
APA
Niederquell, A., Hofer, A., Vraníková, B., & Kuentz, M. (2025). Approaching drug release performance from mesoporous silica formulations by modeling of chemical potentials. European Journal of Pharmaceutical Sciences. https://doi.org/10.1016/j.ejps.2025.107283
Source records
- crossref · retrieved 2026-09-26T12:52:56.448Z