Machine learning assisted design and prediction of tetracycline adsorbents: Density functional theory based analysis of surface adsorption and graphical user interface engineering application optimizer
Fields of Study & Subjects
Adsorption and biosorption for pollutant removal
Machine Learning in Materials Science
Graphene and Nanomaterials Applications
Publication details
- Journal / source
- Colloids and Surfaces A Physicochemical and Engineering Aspects
- Publisher
- Elsevier BV
- Volume
- 742
- Pages
- 140488–140488
- Publication date
- 8 April 2026
- Language
- EN