Rapid QSPR model development technique for prediction of vapor pressure of organic compounds. - Alan R. Katritzky; Svetoslav H. Slavov; Dimitar A. Dobchev; Mati Karelson (Comput. Chem. Eng., 2007)

QSPR modeling of UV absorption intensities. - Alan R. Katritzky; Svetoslav H. Slavov; Dimitar A. Dobchev; Mati Karelson (J. Comput. Aided Mol. Des., 2007)

Legitimate Utilization of Large Descriptor Pools for QSPR/QSAR Models. - Alan R. Katritzky; Dimitar A. Dobchev; Svetoslav H. Slavov; Mati Karelson (J. Chem. Inf. Model., 2008)

QSPR study of the first and second critical micelle concentrations of cationic surfactants. - Alan R. Katritzky; Liliana M. Pacureanu; Svetoslav H. Slavov; Dimitar A. Dobchev; Dinesh O. Shah; Mati Karelson (Comput. Chem. Eng., 2009)

13C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. - Svetoslav H. Slavov; Elizabeth L. Geesaman; Bruce A. Pearce; Laura K. Schnackenberg; Dan A. Buzatu; Jon G. Wilkes; Richard D. Beger (J. Chem. Inf. Model., 2012)

Erratum: 13C NMR - Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. - Svetoslav H. Slavov; Elizabeth L. Geesaman; Bruce A. Pearce; Laura K. Schnackenberg; Dan A. Buzatu; Jon G. Wilkes; Richard D. Beger (J. Chem. Inf. Model., 2012)

Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding. - Svetoslav H. Slavov; Bruce A. Pearce; Dan A. Buzatu; Jon G. Wilkes; Richard D. Beger (J. Cheminformatics, 2013)