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Disambiguation of "Abraham, Michael H."

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A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt.

, , , , and . Journal of Chemical Information and Computer Sciences, 42 (6): 1320-1331 (2002)

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H. Binz

H. Bungartz

H. Binz

H. Binz

H. J. Dennig

 

Other publications of authors with the same name

Characterization of Room-Temperature Ionic Liquids by the Abraham Model with Cation-Specific and Anion-Specific Equation Coefficients., , , and . Journal of Chemical Information and Modeling, 47 (3): 1123-1129 (2007)Determination of McGowan Volumes for Ions and Correlation with van der Waals Volumes., , and . Journal of Chemical Information and Computer Sciences, 43 (6): 1848-1854 (2003)Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach., , , and . Journal of Chemical Information and Computer Sciences, 39 (5): 835-845 (1999)Gas to Olive Oil Partition Coefficients: A Linear Free Energy Analysis., and . Journal of Chemical Information and Modeling, 46 (4): 1735-1741 (2006)Linear Free Energy Relationship Correlation of the Distribution of Solutes between Water and Sodium Dodecyl Sulfate (SDS) Micelles and between Gas and SDS Micelles., , and . Journal of Chemical Information and Modeling, 47 (5): 1808-1817 (2007)Predicting Penetration Across the Blood-Brain Barrier from Simple Descriptors and Fragmentation Schemes., , , , , , , and . Journal of Chemical Information and Modeling, 47 (1): 170-175 (2007)Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model., , , and . Journal of Chemical Information and Modeling, 47 (1): 115-121 (2007)Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients., , , and . Journal of Chemical Information and Computer Sciences, 40 (1): 71-80 (2000)A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt., , , , and . Journal of Chemical Information and Computer Sciences, 42 (6): 1320-1331 (2002)Comments on "Solvation Parameters, 2. A Simplified Molecular Topology To Generate Easily Optimized Values"., , and . Journal of Chemical Information and Modeling, 46 (5): 1879-1881 (2006)