Michael H. Abraham

Orcid: 0000-0002-4579-8621

According to our database1, Michael H. Abraham authored at least 11 papers between 1999 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy.
J. Chem. Inf. Model., 2022

2007
Predicting Penetration Across the Blood-Brain Barrier from Simple Descriptors and Fragmentation Schemes.
J. Chem. Inf. Model., 2007

Characterization of Room-Temperature Ionic Liquids by the Abraham Model with Cation-Specific and Anion-Specific Equation Coefficients.
J. Chem. Inf. Model., 2007

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., 2007

Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model.
J. Chem. Inf. Model., 2007

2006
Comments on "Solvation Parameters, 2. A Simplified Molecular Topology To Generate Easily Optimized Values".
J. Chem. Inf. Model., 2006

Gas to Olive Oil Partition Coefficients: A Linear Free Energy Analysis.
J. Chem. Inf. Model., 2006

2003
Determination of McGowan Volumes for Ions and Correlation with van der Waals Volumes.
J. Chem. Inf. Comput. Sci., 2003

2002
A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt.
J. Chem. Inf. Comput. Sci., 2002

2000
Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients.
J. Chem. Inf. Comput. Sci., 2000

1999
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach.
J. Chem. Inf. Comput. Sci., 1999


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