Scholay

学术搜索 · AI 审稿 · LaTeX 协作

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

作者:Zehui Zhang, Hong Wei, Feng Pan, Ruijie Teng, Junqi Song, Shujie Xie · 发表于:Journal of Molecular Graphics and Modelling · 年份:2026 · DOI:10.1016/j.jmgm.2026.109276 · 被引用次数:2 · 研究领域:Adsorption and biosorption for pollutant removal、Pharmaceutical and Antibiotic Environmental Impacts、Membrane Separation Technologies