Andre Lomaka

According to our database1, Andre Lomaka authored at least 8 papers between 2002 and 2011.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2011
Using a private desktop grid system for accelerating drug discovery.
Future Generation Comp. Syst., 2011

2006
Open Computing Grid for Molecular Science and Engineering.
Journal of Chemical Information and Modeling, 2006

2005
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)].
Journal of Chemical Information and Modeling, 2005

2003
A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents.
Journal of Chemical Information and Computer Sciences, 2003

A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents.
Journal of Chemical Information and Computer Sciences, 2003

2002
QSPR Correlation of the Melting Point for Pyridinium Bromides, Potential Ionic Liquids.
Journal of Chemical Information and Computer Sciences, 2002

Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program.
Journal of Chemical Information and Computer Sciences, 2002

Prediction of Ultraviolet Spectral Absorbance Using Quantitative Structure-Property Relationships.
Journal of Chemical Information and Computer Sciences, 2002


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