In silico environmental chemical science: properties and processes from statistical and computational modelling
Quantitative structure-activity relationships (QSARs) have long been used in the environmental sciences. More recently, molecular modeling and chemoinformatic methods have become widespread. These methods have the potential to expand and accelerate advances in environmental chemistry because they co...
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Veröffentlicht in: | Environmental science--processes & impacts 2017-03, Vol.19 (3), p.188-22 |
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Sprache: | eng |
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