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Ralph Kühne

Showing results (1-10 of 40) with videos related to

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Environmental Science & Technology|December 15, 2022
Henry's Law Constant─A General-Purpose Fragment Model to Predict Log <i>K</i><sub>aw</sub> from Molecular StructureRalf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
Environmental Science & Technology|September 30, 2005
Prediction of the temperature dependency of Henry's law constant from chemical structureRalph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
Journal of Chemical Information and Modeling|March 28, 2006
Model selection based on structural similarity-method description and application to water solubility predictionRalph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
Environmental Science & Technology|April 16, 2011
Quantitative read-across for predicting the acute fish toxicity of organic compoundsGerrit Schüürmann, Ralf-Uwe Ebert, Ralph Kühne
Environmental Science & Technology|December 13, 2006
Prediction of the sorption of organic compounds into soil organic matter from molecular structureGerrit Schüürmann, Ralf-Uwe Ebert, Ralph Kühne
Journal of Chemical Information and Modeling|November 26, 2009
Chemical domain of QSAR models from atom-centered fragmentsRalph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
Environmental Science & Technology|December 30, 2022
Octanol/Air Partition Coefficient─A General-Purpose Fragment Model to Predict Log <i>K</i><sub>oa</sub> from Molecular StructureRalf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
Journal of Computational Chemistry|November 28, 2008
Modeling the H bond donor strength of -OH, -NH, and -CH sites by local molecular parametersJohannes Schwöbel, Ralf-Uwe Ebert, Ralph Kühne, et al.
The Journal of Physical Chemistry. A|October 18, 2008
Indirect photolysis of organic compounds: prediction of OH reaction rate constants through molecular orbital calculationsAnna Böhnhardt, Ralph Kühne, Ralf-Uwe Ebert, et al.
Journal of Chemical Information and Modeling|November 2, 2010
Comparative analysis of QSAR models for predicting pK(a) of organic oxygen acids and nitrogen bases from molecular structureHaiying Yu, Ralph Kühne, Ralf-Uwe Ebert, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Environmental Science & Technology|December 15, 2022
Henry's Law Constant─A General-Purpose Fragment Model to Predict Log <i>K</i><sub>aw</sub> from Molecular StructureRalf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
Environmental Science & Technology|September 30, 2005
Prediction of the temperature dependency of Henry's law constant from chemical structureRalph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
Journal of Chemical Information and Modeling|March 28, 2006
Model selection based on structural similarity-method description and application to water solubility predictionRalph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
Environmental Science & Technology|April 16, 2011
Quantitative read-across for predicting the acute fish toxicity of organic compoundsGerrit Schüürmann, Ralf-Uwe Ebert, Ralph Kühne
Environmental Science & Technology|December 13, 2006
Prediction of the sorption of organic compounds into soil organic matter from molecular structureGerrit Schüürmann, Ralf-Uwe Ebert, Ralph Kühne
Journal of Chemical Information and Modeling|November 26, 2009
Chemical domain of QSAR models from atom-centered fragmentsRalph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
Environmental Science & Technology|December 30, 2022
Octanol/Air Partition Coefficient─A General-Purpose Fragment Model to Predict Log <i>K</i><sub>oa</sub> from Molecular StructureRalf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
Journal of Computational Chemistry|November 28, 2008
Modeling the H bond donor strength of -OH, -NH, and -CH sites by local molecular parametersJohannes Schwöbel, Ralf-Uwe Ebert, Ralph Kühne, et al.
The Journal of Physical Chemistry. A|October 18, 2008
Indirect photolysis of organic compounds: prediction of OH reaction rate constants through molecular orbital calculationsAnna Böhnhardt, Ralph Kühne, Ralf-Uwe Ebert, et al.
Journal of Chemical Information and Modeling|November 2, 2010
Comparative analysis of QSAR models for predicting pK(a) of organic oxygen acids and nitrogen bases from molecular structureHaiying Yu, Ralph Kühne, Ralf-Uwe Ebert, et al.
Pageof 4