Michael H. Abraham

Active 1981–2022

133
Papers
25,946
Citations
77
h-index
132
i10-index

Citations

Citations per year for Michael H. Abraham1984: 2 citations1985: 4 citations1986: 4 citations1987: 3 citations1988: 10 citations1989: 3 citations1990: 17 citations1991: 23 citations1992: 23 citations1993: 30 citations1994: 33 citations1995: 54 citations1996: 62 citations1997: 64 citations1998: 68 citations1999: 120 citations2000: 136 citations2001: 145 citations2002: 186 citations2003: 208 citations2004: 291 citations2005: 178 citations2006: 214 citations2007: 174 citations2008: 179 citations2009: 276 citations2010: 156 citations2011: 191 citations2012: 144 citations2013: 197 citations2014: 198 citations2015: 114 citations2016: 133 citations2017: 144 citations2018: 111 citations2019: 230 citations2020: 251 citations2021: 247 citations2022: 249 citations2023: 173 citations2024: 304 citations2025: 80 citations2026: 7 citations

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 914 citing papers, 22.8% of this breakdownUnited Kingdom: 440 citing papers, 11% of this breakdownChina: 290 citing papers, 7.2% of this breakdownGermany: 226 citing papers, 5.6% of this breakdownIndia: 183 citing papers, 4.6% of this breakdownItaly: 124 citing papers, 3.1% of this breakdownSwitzerland: 120 citing papers, 3% of this breakdownFrance: 102 citing papers, 2.5% of this breakdownSpain: 96 citing papers, 2.4% of this breakdownCanada: 79 citing papers, 2% of this breakdownPoland: 75 citing papers, 1.9% of this breakdownSweden: 74 citing papers, 1.9% of this breakdown
0%22.8%Other 32%

Fields

  • Computer Science26.1%
  • Chemistry23.9%
  • Biochemistry, Genetics and Molecular Biology11.2%
  • Medicine9.5%
  • Pharmacology, Toxicology and Pharmaceutics6.8%
  • Materials Science6.5%
  • Other16%

Topics

  • Computational Drug Discovery Methods15.6%
  • Analytical Chemistry and Chromatography8.5%
  • Free Radicals and Antioxidants3.1%
  • Drug Transport and Resistance Mechanisms2.3%
  • Crystallization and Solubility Studies2.3%
  • Metabolomics and Mass Spectrometry Studies1.7%
  • Other66.5%

Coauthors

All papers

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  1. Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy

    Authors: , , , , , - Journal of Chemical Information and Modeling, J. Chem. Inf. Model. 2022 cited by 166

  2. Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processes

    Authors: - Chemical Society Reviews 1993 cited by 2,118

  3. Rate-Limited Steps of Human Oral Absorption and QSAR Studies

    Authors: , , , , , , , - Pharmaceutical Research 2002 cited by 707

  4. Linear solvation energy relationships. 23. A comprehensive collection of the solvatochromic parameters, .pi.*, .alpha., and .beta., and some methods for simplifying the generalized solvatochromic equation

    Authors: , , , - The Journal of Organic Chemistry 1983 cited by 3,560

  5. Prediction of Solubility of Drugs and Other Compounds in Organic Solvents

    Authors: , , , , , - Journal of Pharmaceutical Sciences 2009 cited by 343

  6. Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure–activity relationship (QSAR) with the Abraham descriptors

    Authors: , , , , , , , , , , - Journal of Pharmaceutical Sciences 2001 cited by 521

  7. Determination of sets of solute descriptors from chromatographic measurements

    Authors: , , - Journal of Chromatography A 2004 cited by 939

  8. The use of characteristic volumes to measure cavity terms in reversed phase liquid chromatography

    Authors: , - Chromatographia 1987 cited by 864

  9. Fast Calculation of van der Waals Volume as a Sum of Atomic and Bond Contributions and Its Application to Drug Compounds

    Authors: , , - The Journal of Organic Chemistry 2003 cited by 671

  10. The correlation and prediction of the solubility of compounds in water using an amended solvation energy relationship

    Authors: , - Journal of Pharmaceutical Sciences 1999 cited by 304

  11. Hydrogen Bonding. 32. An Analysis of Water-Octanol and Water-Alkane Partitioning and the Δlog P Parameter of Seiler

    Authors: , , , - Journal of Pharmaceutical Sciences 1994 cited by 763

  12. Linear solvation energy relations

    Authors: , , , - Journal of Solution Chemistry 1985 cited by 572

  13. ElogPoct: A Tool for Lipophilicity Determination in Drug Discovery

    Authors: , , , , - Journal of Medicinal Chemistry 2000 cited by 255

  14. Fast Gradient HPLC Method to Determine Compounds Binding to Human Serum Albumin. Relationships with Octanol/Water and Immobilized Artificial Membrane Lipophilicity

    Authors: , , , , - Journal of Pharmaceutical Sciences 2003 cited by 331

  15. Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients

    Authors: , , , - Journal of Chemical Information and Computer Sciences, J. Chem. Inf. Comput. Sci. 1999 cited by 184

  16. The factors that influence permeation across the blood–brain barrier

    Authors: - European Journal of Medicinal Chemistry 2004 cited by 149

  17. Human olfactory detection of homologous n-alcohols measured via concentration–response functions

    Authors: , - Pharmacology Biochemistry and Behavior 2008 cited by 96

  18. On the solubility of quercetin

    Authors: , - Journal of Molecular Liquids 2014 cited by 61

  19. Human Skin Permeation and Partition: General Linear Free‐Energy Relationship Analyses

    Authors: , - Journal of Pharmaceutical Sciences 2004 cited by 209

  20. The Factors that Influence Skin Penetration of Solutes

    Authors: , , - Journal of Pharmacy and Pharmacology 1995 cited by 202

  21. Predicting Penetration Across the Blood-Brain Barrier from Simple Descriptors and Fragmentation Schemes

    Authors: , , , , , , , - Journal of Chemical Information and Modeling, J. Chem. Inf. Model. 2006 cited by 140

  22. Chemical Toxicity Correlations for Several Fish Species Based on the Abraham Solvation Parameter Model

    Authors: , , - Chemical Research in Toxicology 2005 cited by 108

  23. Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach

    Authors: , , , - Journal of Chemical Information and Computer Sciences, J. Chem. Inf. Comput. Sci. 1999 cited by 448

  24. Hydrogen bonding. Part 10. A scale of solute hydrogen-bond basicity using log K values for complexation in tetrachloromethane

    Authors: , , , , - Journal of the Chemical Society Perkin Transactions 2 1990 cited by 436