On a QSAR approach for the prediction of priority compound degradation by water treatment processes

Water Science and Technology

Volumn 66, Issue 7, 2012, Pages 1446-1453

  Wols, B A ^a,b   Vries, D ^a  

^a KWR WATERCYCLE RESEARCH INSTITUTE   (Netherlands)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Modelling; Priority compounds; QSAR; UV H2O2 process

Indexed keywords

C ATOMS; CHEMICAL PARAMETERS; GOOD CORRELATIONS; HYDROXYL RADICAL REACTIONS; HYDROXYL RADICALS; PHYSICOCHEMICAL PROPERTY; PRIORITY COMPOUNDS; PRIORITY POLLUTANTS; QSAR; QSAR MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIPS; TRAINING DATA SETS; TREATMENT EFFICIENCY; UV/H2O2 PROCESS; WATER SOURCE; WATER TREATMENT PROCESS; WATER TREATMENT SYSTEMS;

BIOACTIVITY; CHEMICAL PROPERTIES; COMPUTATIONAL CHEMISTRY; MODELS; MOLECULAR GRAPHICS; RATE CONSTANTS; REACTION KINETICS; WATER POLLUTION;

WATER TREATMENT;

HYDROGEN PEROXIDE; HYDROXYL RADICAL;

CORRELATION; DEGRADATION; HYDROXYL RADICAL; PHYSICOCHEMICAL PROPERTY; PRIORITIZATION; WASTE TREATMENT;

ARTICLE; ATOM; BIOLOGICAL ACTIVITY; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DEGRADATION; PHYSICAL CHEMISTRY; PREDICTION; PREDICTIVE VALUE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SIMULATION; WATER TREATMENT;

HYDROGEN PEROXIDE; HYDROXYL RADICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; ULTRAVIOLET RAYS; WATER POLLUTANTS, CHEMICAL;

EID: 84867651379     PISSN: 02731223     EISSN: None     Source Type: Journal    
DOI: 10.2166/wst.2012.328     Document Type: Article

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