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Computational chemistry approaches for understanding how structure determines propertiesKatritzky, Alan R.; Slavov, Svetoslav H.; Radzvilovits, Maksim; Stoyanova-Slavova, Iva B.; Karelson, MatiZeitschrift für Naturforschung B - a journal of chemical sciences2009 / 6, p. 773-777

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Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structureKatritzky, Alan R.; Slavov, Svetoslav H.; Stoyanova-Slavova, Iva B.; Karelson, MatiJournal of physical chemistry A2010 / 7, p. 2684-2688 : ill

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Novel computational models for predicting dopamine interactionsKatritzky, Alan R.; Dobchev, Dimitar; Stoyanova-Slavova, Iva B.; Kuanar, Minati; Bespalov, Maxim M.; Karelson, Mati; Saarma, MartExperimental neurology2008 / 1, p. 150-171

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QSPR modeling of flash points : an updateKatritzky, Alan R.; Stoyanova-Slavova, Iva B.; Dobchev, Dimitar; Karelson, MatiJournal of molecular graphics and modelling2007 / 2, p. 529-536 : ill https://www.sciencedirect.com/science/article/pii/S1093326307000617

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Quantitative structure-activity relationship (QSAR) modeling of EC50 of aquatic toxicities for Daphnia magnaKatritzky, Alan R.; Slavov, Svetoslav H.; Stoyanova-Slavova, Iva B.; Kahn, Iiris; Karelson, MatiJournal of toxicology and environmental health. Part A, Current issues2009 / 19, p. 1181-1190 : ill

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Quantitative structure-property relationship studies on Ostwald solubility and partition coefficients of organic solutes in ionic liquidsKatritzky, Alan R.; Kuanar, Minati; Stoyanova-Slavova, Iva B.; Slavov, Svetoslav H.; Dobchev, Dimitar; Karelson, Mati; Acree, William jrJournal of chemical and engineering data2008 / 5, p. 1085-1092

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