Computational fluid dynamics-based modeling of drug dissolution in non-Newtonian media.

Li K, Tian B, Liu W, Ning B, Zhao H, Xia Z

DOI: 10.1016/j.ijpharm.2026.127398
Published: 2026 Sep 9
Container: International journal of pharmaceutics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.ijpharm.2026.127398,
  title = {Computational fluid dynamics-based modeling of drug dissolution in non-Newtonian media.},
  author = {Li K and Tian B and Liu W and Ning B and Zhao H and Xia Z},
  year = {2026},
  journal = {International journal of pharmaceutics},
  doi = {10.1016/j.ijpharm.2026.127398},
  url = {https://doi.org/10.1016/j.ijpharm.2026.127398}
}

RIS

TY  - JOUR
TI  - Computational fluid dynamics-based modeling of drug dissolution in non-Newtonian media.
AU  - Li K
AU  - Tian B
AU  - Liu W
AU  - Ning B
AU  - Zhao H
AU  - Xia Z
PY  - 2026
JO  - International journal of pharmaceutics
DO  - 10.1016/j.ijpharm.2026.127398
UR  - https://doi.org/10.1016/j.ijpharm.2026.127398
ER  -

APA

K, L., B, T., W, L., B, N., H, Z., & Z, X. (2026). Computational fluid dynamics-based modeling of drug dissolution in non-Newtonian media.. International journal of pharmaceutics. https://doi.org/10.1016/j.ijpharm.2026.127398

Source records

pubmed · retrieved 2026-09-26T21:26:53.134Z