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SAR and QSAR in Environmental Research|June 7, 2014
In silico models to predict dermal absorption from complex agrochemical formulationsK Guth, J E Riviere, J D Brooks, et al.SAR and QSAR in Environmental Research|October 17, 2012
A simple QSPR model for the prediction of the adsorbability of organic compounds onto activated carbon clothJ Xu, L Zhu, D Fang, et al.SAR and QSAR in Environmental Research|October 15, 2008
Prediction of atmospheric degradation data for POPs by gene expression programmingF Luan, H Z Si, H T Liu, et al.SAR and QSAR in Environmental Research|October 15, 2008
An evaluation of the implementation of the Cramer classification scheme in the Toxtree softwareG Patlewicz, N Jeliazkova, R J Safford, et al.SAR and QSAR in Environmental Research|October 15, 2008
QSPR checking and validation: a case study with hydroxy radical reaction rate constantD M Hawkins, J J Kraker, S C Basak, et al.SAR and QSAR in Environmental Research|December 9, 2008
Probabilistic neural networks modeling of the 48-h LC50 acute toxicity endpoint to Daphnia magnaS P Niculescu, M A Lewis, J TignerSAR and QSAR in Environmental Research|December 9, 2008
Publicly-accessible QSAR software tools developed by the Joint Research CentreM Pavan, A P WorthSAR and QSAR in Environmental Research|November 27, 2007
Handling uncertainties in toxicity modelling using a fuzzy filterS Kumar, M Kumar, R Stoll, et al.SAR and QSAR in Environmental Research|November 27, 2007
Quantitative structure-activity relationships for a series of selective estrogen receptor-beta modulatorsL B Salum, I Polikarpov, A D AndricopuloSAR and QSAR in Environmental Research|July 27, 2007
Molecular modelling and enzymatic studies of acetylcholinesterase and butyrylcholinesterase recognition with paraquat and related compoundsS Alcaro, R Arcone, I Vecchio, et al.Pageof 134