Prediction of Ultraviolet Spectral Absorbance Using Quantitative Structure-Property Relationships. - William L. Fitch; Malcolm McGregor; Alan R. Katritzky; Andre Lomaka; Ruslan Petrukhin; Mati Karelson (J. Chem. Inf. Comput. Sci., 2002)

Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program. - Alan R. Katritzky; Ritu Jain; Andre Lomaka; Ruslan Petrukhin; Mati Karelson; Ann E. Visser; Robin D. Rogers (J. Chem. Inf. Comput. Sci., 2002)

QSPR Correlation of the Melting Point for Pyridinium Bromides, Potential Ionic Liquids. - Alan R. Katritzky; Andre Lomaka; Ruslan Petrukhin; Ritu Jain; Mati Karelson; Ann E. Visser; Robin D. Rogers (J. Chem. Inf. Comput. Sci., 2002)

A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. - Alan R. Katritzky; Alexander A. Oliferenko; Polina V. Oliferenko; Ruslan Petrukhin; Douglas B. Tatham; Uko Maran; Andre Lomaka; William E. Acree Jr. (J. Chem. Inf. Comput. Sci., 2003)

A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. - Alan R. Katritzky; Alexander A. Oliferenko; Polina V. Oliferenko; Ruslan Petrukhin; Douglas B. Tatham; Uko Maran; Andre Lomaka; William E. Acree Jr. (J. Chem. Inf. Comput. Sci., 2003)

Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program [J. Chem. Inf. Comput. Sci. 42, 225-231 (2002)]. - Alan R. Katritzky; Ritu Jain; Andre Lomaka; Ruslan Petrukhin; Mati Karelson; Ann E. Visser; Robin D. Rogers (J. Chem. Inf. Model., 2005)

Open Computing Grid for Molecular Science and Engineering. - Sulev Sild; Uko Maran; Andre Lomaka; Mati Karelson (J. Chem. Inf. Model., 2006)

Using a private desktop grid system for accelerating drug discovery. - József Kovács; Péter Kacsuk; Andre Lomaka (Future Gener. Comput. Syst., 2011)