Modeling and predicting aquatic aerobic biodegradation: a review from a user’s perspective.

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In the context of sustainable and green chemistry, the ‘benign by design’ concept requires information on a compound’s biodegradability to be available at an early stage, even before synthesis. Computer models for predicting biodegradation therefore are increasingly important. In this work various approaches to predict aquatic aerobic biodegradation are critically reviewed from a user’s point of view. Some fundamental problems in modeling biodegradation are discussed, as well as more general issues in modeling of compound properties by quantitative structure–property/activity relationships (QSPR/QSAR). © 2012 The Royal Society of Chemistry.
Original languageEnglish
JournalGreen Chemistry
Volume14
Issue number4
Pages (from-to)875-887
Number of pages13
ISSN1463-9262
DOIs
Publication statusPublished - 04.2012

DOI

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