Estimating the Water Solubilities of Crystalline Compounds from Their Chemical Structures Alone. - James W. McFarland; Alex Avdeef; Cynthia M. Berger; Oleg A. Raevsky (J. Chem. Inf. Comput. Sci., 2001)

3D hydrogen bond thermodynamics (HYBOT) potentials in molecular modelling. - Oleg A. Raevsky; Vladlen S. Skvortsov (J. Comput. Aided Mol. Des., 2002)

SLIPPER-2001 - Software for Predicting Molecular Properties on the Basis of Physicochemical Descriptors and Structural Similarity. - Oleg A. Raevsky; Sergey V. Trepalin; Helen P. Trepalina; Vadim A. Gerasimenko; Olga E. Raevskaja (J. Chem. Inf. Comput. Sci., 2002)

Calculation of Aqueous Solubility of Crystalline Un-Ionized Organic Chemicals and Drugs Based on Structural Similarity and Physicochemical Descriptors. - Oleg A. Raevsky; Veniamin Yu. Grigor'ev; Daniel E. Polianczyk; Olga E. Raevskaja; John C. Dearden (J. Chem. Inf. Model., 2014)