2003 |
4 | EE | Jarmo 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 |
3 | EE | Jarmo Huuskonen:
QSAR Modeling with the Electrotopological State: TIBO Derivatives.
Journal of Chemical Information and Computer Sciences 41(2): 425-429 (2001) |
2000 |
2 | EE | Jarmo 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 |
1 | EE | Jarmo 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) |