Binding mechanisms and QSAR modeling of aromatic pollutant biosorption on Penicillium oxalicum biomass

Chemical Engineering Journal

Volumn 166, Issue 2, 2011, Pages 624-630

  Zhang, Yu ^a   Wei, Dongbin ^a   Huang, Rongde ^a   Yang, Min ^a   Zhang, Shujun ^b   Dou, Xiaomin ^a   Wang, Dongsheng ^a   Vimonses, Vipasiri ^c  

^a RESEARCH CENTER FOR ECO ENVIRONMENTAL SCIENCES   (China)

^b YANGTZE RIVER SCIENTIFIC RESEARCH INSTITUTE   (China)

^c AUSTRALIAN WATER QUALITY CENTRE   (Australia)

Author keywords

Aromatic compounds; Biosorption; Penicillium oxalicum; PSA; QSAR

Indexed keywords

AMINE GROUPS; AROMATIC POLLUTANTS; BENZENE RING; BENZOIC ACID; BINDING MECHANISMS; ELECTROSTATIC ATTRACTIONS; FREUNDLICH; FTIR ANALYSIS; HYDROXYL GROUPS; IONIZATION DEGREE; IONIZED COMPOUND; P-CRESOL; P-TOLUIDINE; PENICILLIUM OXALICUM; POLAR SURFACE AREAS; PSA; PTOLUENESULFONIC ACID; QSAR; QSAR MODEL; QSAR MODELING; SURFACE SITES; TOLUIC ACIDS;

AROMATIZATION; BENZENE; BINDING SITES; BIOCHEMISTRY; BIOMASS; CONDUCTIVE PLASTICS; FUNCTIONAL GROUPS; HYDROPHOBICITY; IONIZATION; MOLECULAR GRAPHICS; PHENOLS; TOLUENE;

BIOSORPTION;

PENICILLIUM; PENICILLIUM OXALICUM;

EID: 78650511966     PISSN: 13858947     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cej.2010.11.034     Document Type: Article

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