CrossRef Open Access 2026

Molecular dynamics simulations of pH-dependent ciprofloxacin adsorption to Na-montmorillonite

Rogers E. Swai Michael Holmboe

Abstrak

PMF energy profiles from MD simulations enable the prediction of binding affinity and partitioning of ciprofloxacin (CIP) at the montmorillonite (MMT) mineral–water interface, across environmentally relevant pH values.

Penulis (2)

Rogers E. Swai

Michael Holmboe

Format Sitasi

APA MLA BibTeX

Swai, R.E., Holmboe, M. (2026). Molecular dynamics simulations of pH-dependent ciprofloxacin adsorption to Na-montmorillonite. https://doi.org/10.1039/d5cp04597e

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Informasi Jurnal

Tahun Terbit: 2026
Bahasa: en
Sumber Database: CrossRef
DOI: 10.1039/d5cp04597e
Akses: Open Access ✓