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Michael H. Abraham
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2020 – today
- 2022
- [j11]Yunsie Chung, Florence H. Vermeire, Haoyang Wu, Pierre J. Walker, Michael H. Abraham, William H. Green Jr.:
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy. J. Chem. Inf. Model. 62(3): 433-446 (2022)
2000 – 2009
- 2007
- [j10]Christina Mintz, Michael Clark, William E. Acree Jr., Michael H. Abraham:
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model. J. Chem. Inf. Model. 47(1): 115-121 (2007) - [j9]Yuan H. Zhao, Michael H. Abraham, Adam Ibrahim, Paul V. Fish, Susan Cole, Mark L. Lewis, Marcel J. de Groot, Derek P. Reynolds:
Predicting Penetration Across the Blood-Brain Barrier from Simple Descriptors and Fragmentation Schemes. J. Chem. Inf. Model. 47(1): 170-175 (2007) - [j8]Laura Sprunger, Michael Clark, William E. Acree Jr., Michael H. Abraham:
Characterization of Room-Temperature Ionic Liquids by the Abraham Model with Cation-Specific and Anion-Specific Equation Coefficients. J. Chem. Inf. Model. 47(3): 1123-1129 (2007) - [j7]Laura Sprunger, William E. Acree Jr., Michael H. Abraham:
Linear Free Energy Relationship Correlation of the Distribution of Solutes between Water and Sodium Dodecyl Sulfate (SDS) Micelles and between Gas and SDS Micelles. J. Chem. Inf. Model. 47(5): 1808-1817 (2007) - 2006
- [j6]Michael H. Abraham, Adam Ibrahim:
Gas to Olive Oil Partition Coefficients: A Linear Free Energy Analysis. J. Chem. Inf. Model. 46(4): 1735-1741 (2006) - [j5]Christina Mintz, William E. Acree Jr., Michael H. Abraham:
Comments on "Solvation Parameters, 2. A Simplified Molecular Topology To Generate Easily Optimized Values". J. Chem. Inf. Model. 46(5): 1879-1881 (2006) - 2003
- [j4]Yuan H. Zhao, Michael H. Abraham, Andreas M. Zissimos:
Determination of McGowan Volumes for Ions and Correlation with van der Waals Volumes. J. Chem. Inf. Comput. Sci. 43(6): 1848-1854 (2003) - 2002
- [j3]Andreas M. Zissimos, Michael H. Abraham, Andreas Klamt, Frank Eckert, John Wood:
A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt. J. Chem. Inf. Comput. Sci. 42(6): 1320-1331 (2002) - 2000
- [j2]James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey:
Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients. J. Chem. Inf. Comput. Sci. 40(1): 71-80 (2000)
1990 – 1999
- 1999
- [j1]James A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey:
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach. J. Chem. Inf. Comput. Sci. 39(5): 835-845 (1999)
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