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Andre Lomaka
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Journal Articles
- 2011
- [j8]József Kovács
, Péter Kacsuk, Andre Lomaka:
Using a private desktop grid system for accelerating drug discovery. Future Gener. Comput. Syst. 27(6): 657-666 (2011) - 2006
- [j7]Sulev Sild, Uko Maran
, Andre Lomaka, Mati Karelson:
Open Computing Grid for Molecular Science and Engineering. J. Chem. Inf. Model. 46(3): 953-959 (2006) - 2005
- [j6]Alan R. Katritzky, Ritu Jain, Andre Lomaka, Ruslan Petrukhin, Mati Karelson, Ann E. Visser, Robin D. Rogers
:
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)]. J. Chem. Inf. Model. 45(2): 533-534 (2005) - 2003
- [j5]Alan R. Katritzky, Alexander A. Oliferenko, Polina V. Oliferenko, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran
, Andre Lomaka, William E. Acree Jr.:
A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. J. Chem. Inf. Comput. Sci. 43(6): 1794-1805 (2003) - [j4]Alan R. Katritzky, Alexander A. Oliferenko, Polina V. Oliferenko, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran
, Andre Lomaka, William E. Acree Jr.:
A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. J. Chem. Inf. Comput. Sci. 43(6): 1806-1814 (2003) - 2002
- [j3]Alan R. Katritzky, Andre Lomaka, Ruslan Petrukhin, Ritu Jain, Mati Karelson, Ann E. Visser, Robin D. Rogers
:
QSPR Correlation of the Melting Point for Pyridinium Bromides, Potential Ionic Liquids. J. Chem. Inf. Comput. Sci. 42(1): 71-74 (2002) - [j2]Alan R. Katritzky, Ritu Jain, Andre Lomaka, Ruslan Petrukhin, Mati Karelson, Ann E. Visser, Robin D. Rogers
:
Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program. J. Chem. Inf. Comput. Sci. 42(2): 225-231 (2002) - [j1]William L. Fitch, Malcolm McGregor, Alan R. Katritzky, Andre Lomaka, Ruslan Petrukhin, Mati Karelson:
Prediction of Ultraviolet Spectral Absorbance Using Quantitative Structure-Property Relationships. J. Chem. Inf. Comput. Sci. 42(4): 830-840 (2002)
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