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SAR and QSAR in Environmental Research|June 4, 2019
13C NMR chemical shift prediction of diverse chemical compoundsY Xia, H ZhangSAR and QSAR in Environmental Research|June 21, 2019
Predicting gas phase entropy of select hydrocarbon classes through specific information-theoretical molecular descriptorsC Raychaudhury, I H Rizvi, D PalSAR and QSAR in Environmental Research|July 26, 2016
Scoring multiple features to predict drug disease associations using information fusion and aggregationH Moghadam, M Rahgozar, S GharaghaniSAR and QSAR in Environmental Research|April 24, 2015
Quantitative structure-activity relationship study on BTK inhibitors by modified multivariate adaptive regression spline and CoMSIA methodsA Xu, Y Zhang, T Ran, et al.SAR and QSAR in Environmental Research|April 2, 1998
Visualizing the future of molecular graphicsA J Olson, M E PiqueSAR and QSAR in Environmental Research|January 1, 1997
Applicability of the free energies of solvation for the prediction of ecotoxicity: study of chlorophenolsR Bureau, J C Faucon, J Faisant, et al.SAR and QSAR in Environmental Research|April 7, 2021
QSPR modelling for intrinsic viscosity in polymer-solvent combinations based on density functional theoryS Wang, M Cheng, L Zhou, et al.SAR and QSAR in Environmental Research|June 3, 2015
QSAR study of some anti-hyperglycaemic sulphonylurea drugsJ C Dearden, M Hewitt, P H RoweSAR and QSAR in Environmental Research|January 20, 2018
Combinatorial design and virtual screening of potent anti-tubercular fluoroquinolone and isothiazoloquinolone compounds utilizing QSAR and pharmacophore modellingS Nandi, S Ahmed, A K SaxenaSAR and QSAR in Environmental Research|October 27, 2017
Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimizationS Bhargava, N Adhikari, S A Amin, et al.Pageof 134