Development of an effective QSAR-based hazard threshold prediction model for the ecological risk assessment of aromatic hydrocarbon compounds.

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作者： Xiudi,Lv ^[1] ; Mei,He ^[1] ; Jiajia,Wei ^[1] ; Qiang,Li ^[1] ; Fan,Nie ^[2] ; Zhiguo,Shao ^[2] ; Zhansheng,Wang ^[2] ; Lei,Tian ^[3]

作者单位： Hubei Key Laboratory of Petroleum Geochemistry and Environment (Yangtze University), Wuhan, 430100, China.;School of Resources and Environment, Yangtze University, Wuhan, 430100, China. ^[1] State Key Laboratory of Petroleum Pollution Control, CNPC Research Institute of Safety and Environmental Technology Co., Ltd, Beijing, 102206, China. ^[2] Hubei Key Laboratory of Petroleum Geochemistry and Environment (Yangtze University), Wuhan, 430100, China. tianlei4665@163.com.;School of Petroleum Engineering, Yangtze University, Wuhan, 430100, China. tianlei4665@163.com. ^[3]

关键词 Aromatic hydrocarbon Effective hazardous concentration Molecular descriptor Quantitative structure–activity relationship Species sensitivity distribution

主题词量化构效关系(Quantitative Structure-Activity Relationship);危险性评估(Risk Assessment);烃类, 芳香(Hydrocarbons, Aromatic)

DOI 10.1007/s11356-024-34016-z

PMID 38990260

发布时间 2024-08-09

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准确一般字义偏差语意偏离译文作用小提交