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Structure-Based Classification of Antibacterial Activity., , , , , , , , , and 1 other author(s). J. Chem. Inf. Comput. Sci., 42 (4): 869-878 (2002)External Validation and Prediction Employing the Predictive Squared Correlation Coefficient Test Set Activity Mean vs Training Set Activity Mean., , , , and . Journal of Chemical Information and Modeling, 48 (11): 2140-2145 (2008)Prediction of the partition coefficient between air and body compartments from the chemical structure., , , and . J. Cheminformatics, 2 (S-1): 9 (2010)Modeling the H bond donor strength of -OH, -NH, and -CH sites by local molecular parameters., , , and . J. Comput. Chem., 30 (9): 1454-1464 (2009)Modelling dissociation constants of organic acids by local molecular parameters., , , and . J. Cheminformatics, 2 (S-1): 10 (2010)Development of Both Linear and Nonlinear Methods To Predict the Liquid Viscosity at 20 C of Organic Compounds., , and . Journal of Chemical Information and Computer Sciences, 37 (6): 1122-1128 (1997)Comparative Analysis of QSAR Models for Predicting pKa of Organic Oxygen Acids and Nitrogen Bases from Molecular Structure., , , and . Journal of Chemical Information and Modeling, 50 (11): 1949-1960 (2010)Application of Neural Networks to Modeling and Estimating Temperature-Dependent Liquid Viscosity of Organic Compounds., , and . Journal of Chemical Information and Computer Sciences, 41 (3): 776-790 (2001)Prediction of Henry's law constant of benzene derivatives using quantum chemical continuum-solvation models.. J. Comput. Chem., 21 (1): 17-34 (2000)Simple Algorithms for Determining the Molecular Symmetry., and . Journal of Chemical Information and Computer Sciences, 39 (4): 728-737 (1999)