Molecular simulations of the tunable pore structure models elucidate the adsorption of sulfamethoxazole on biochar

Journal of Molecular Graphics and Modelling 2026

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Authors: Zehui Zhang, Hong Wei, Feng Pan, Ruijie Teng, Junqi Song, Shujie Xie

DOI: 10.1016/j.jmgm.2026.109276

Cited by: 2

References: 58

Fields of Study & Subjects

Adsorption and biosorption for pollutant removal Pharmaceutical and Antibiotic Environmental Impacts Membrane Separation Technologies

References 58