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Disambiguierung von "Jurs, Peter C."

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R-NN Curves: An Intuitive Approach to Outlier Detection Using a Distance Based Method.

, , , und . Journal of Chemical Information and Modeling, 46 (4): 1713-1722 (2006)

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Günter Jürs

Reimer Jürs

Tanja Jürs

Beatrice Jürs

Stefan Jürs

 

Weitere Publikationen von Autoren mit dem selben Namen

Prediction of Critical Temperatures and Pressures of Industrially Important Organic Compounds from Molecular Structure., , und . Journal of Chemical Information and Computer Sciences, 38 (4): 639-645 (1998)Prediction of Methyl Radical Addition Rate Constants from Molecular Structure., und . Journal of Chemical Information and Computer Sciences, 39 (3): 508-514 (1999)Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes., , und . Journal of Chemical Information and Computer Sciences, 31 (2): 301-310 (1991)Mathematica.. Journal of Chemical Information and Computer Sciences, 32 (4): 388-391 (1992)Prediction of boiling points of organic heterocyclic compounds using regression and neural network techniques., und . Journal of Chemical Information and Computer Sciences, 33 (4): 616-625 (1993)Prediction of Glass Transition Temperatures from Monomer and Repeat Unit Structure Using Computational Neural Networks., und . Journal of Chemical Information and Computer Sciences, 42 (2): 232-240 (2002)Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships., und . Journal of Chemical Information and Computer Sciences, 41 (2): 408-418 (2001)Estimation of pKa for organic oxyacids using calculated atomic charges., und . J. Comput. Chem., 14 (12): 1460-1467 (1993)Prediction of Glycine/NMDA Receptor Antagonist Inhibition from Molecular Structure., und . Journal of Chemical Information and Computer Sciences, 42 (5): 1053-1068 (2002)Determining the Validity of a QSAR Model - A Classification Approach., und . Journal of Chemical Information and Modeling, 45 (1): 65-73 (2005)