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Jarmo Huuskonen

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2003
4EEJarmo Huuskonen: Prediction of Soil Sorption Coefficient of a Diverse Set of Organic Chemicals From Molecular Structure. Journal of Chemical Information and Computer Sciences 43(5): 1457-1462 (2003)
2001
3EEJarmo Huuskonen: QSAR Modeling with the Electrotopological State: TIBO Derivatives. Journal of Chemical Information and Computer Sciences 41(2): 425-429 (2001)
2000
2EEJarmo Huuskonen: Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology. Journal of Chemical Information and Computer Sciences 40(3): 773-777 (2000)
1998
1EEJarmo Huuskonen, Marja Salo, Jyrki Taskinen: Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling. Journal of Chemical Information and Computer Sciences 38(3): 450-456 (1998)

Coauthor Index

1Marja Salo [1]
2Jyrki Taskinen [1]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)