Predicting p<i>K</i><sub>a</sub> Values of Substituted Phenols from Atomic Charges: Comparison of Different Quantum Mechanical Methods and Charge Distribution SchemesRadka Svobodová Vařeková, Jaroslav Koča, Stanislav Geidl et al.|Journal of Chemical Information and Modeling|2011Cited by 55
Predicting pK a values from EEM atomic chargesRadka Svobodová Vařeková, Jaroslav Koča, Stanislav Geidl et al.|Journal of Cheminformatics|2013Cited by 18
Predicting pKa values of substituted phenols from atomic charges.Stanislav Geidl, Jaroslav Koča, Crina-Maria Ionescu et al.|Unknown|2011Cited by 3
QSPR designer – employ your own descriptors in the automated QSAR modeling processOndřej Skřehota, Jaroslav Koča, Radka Svobodová Vařeková et al.|Journal of Cheminformatics|2012Cited by 2
QSPR modeling – algorithms, challenges and IT solutionsOndřej Skřehota, Jaroslav Koča, Radka Svobodová Vařeková et al.|Unknown|2011Cited by 0