Work

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

Year: 2026

Type: article

Source: Journal of Molecular Graphics and Modelling

DOI: 10.1016/j.jmgm.2026.109276

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

Institution: Xi'an University of Technology

Language: English

Topic: Adsorption and biosorption for pollutant removal

Subfield: Water Science and Technology

Field: Environmental Science

Domain: Physical Sciences

Open Access status: closed

Funder: National Natural Science Foundation of China

Award: G5010745758

OpenAlex ID: W7120191440

FWCI: 3.281

Cites: 58

Cited by: 2

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