Michael H. Abraham

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2022 J jnl
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy.
J. Chem. Inf. Model.
Yunsie Chung, Florence H. Vermeire, Haoyang Wu, Pierre J. Walker, Michael H. Abraham, William H. Green Jr.
2007 J jnl
Characterization of Room-Temperature Ionic Liquids by the Abraham Model with Cation-Specific and Anion-Specific Equation Coefficients.
J. Chem. Inf. Model.
Laura Sprunger, Michael Clark, William E. Acree Jr., Michael H. Abraham
2007 J jnl
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model.
J. Chem. Inf. Model.
Christina Mintz, Michael Clark, William E. Acree Jr., Michael H. Abraham
2007 J jnl
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.
Laura Sprunger, William E. Acree Jr., Michael H. Abraham
2007 J jnl
Predicting Penetration Across the Blood-Brain Barrier from Simple Descriptors and Fragmentation Schemes.
J. Chem. Inf. Model.
Yuan H. Zhao, Michael H. Abraham, Adam Ibrahim, Paul V. Fish, Susan Cole, Mark L. Lewis, Marcel J. de Groot, Derek P. Reynolds
2006 J jnl
Comments on "Solvation Parameters, 2. A Simplified Molecular Topology To Generate Easily Optimized Values".
J. Chem. Inf. Model.
Christina Mintz, William E. Acree Jr., Michael H. Abraham
2006 J jnl
Gas to Olive Oil Partition Coefficients: A Linear Free Energy Analysis.
J. Chem. Inf. Model.
Michael H. Abraham, Adam Ibrahim
2003 J jnl
Determination of McGowan Volumes for Ions and Correlation with van der Waals Volumes.
J. Chem. Inf. Comput. Sci.
Yuan H. Zhao, Michael H. Abraham, Andreas M. Zissimos
2002 J jnl
A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt.
J. Chem. Inf. Comput. Sci.
Andreas M. Zissimos, Michael H. Abraham, Andreas Klamt, Frank Eckert, John Wood
2000 J jnl
Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients.
J. Chem. Inf. Comput. Sci.
James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey
1999 J jnl
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach.
J. Chem. Inf. Comput. Sci.
James A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey