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Gabriele Sadowski

Gabriele Sadowski

D-Index & Metrics

Chemistry

D-Index
64
Citations
18842
World Ranking
7942
National Ranking
564

Overview

Gabriele Sadowski is affiliated with TU Dortmund University in Germany and has an extensive publication record in the fields of chemistry, engineering, and materials science. Their research primarily focuses on phase equilibria, thermodynamics, and crystallization, with a significant emphasis on pharmaceutical and chemical applications.

The main fields of study covered by their work include:

  • Chemistry
  • Engineering
  • Materials Science

The more specialized subfields they have contributed to are:

  • Materials Chemistry
  • Biomedical Engineering
  • Spectroscopy
  • Pharmaceutical Science
  • Organic Chemistry

Sadowski's main topics of research include:

  • Phase Equilibria and Thermodynamics
  • Crystallization and Solubility Studies
  • Analytical Chemistry and Chromatography
  • Drug Solubility and Delivery Systems
  • Chemical and Physical Properties in Aqueous Solutions
  • Thermodynamic properties of mixtures
  • Ionic liquids properties and applications

Some of their recent papers are:

  • Modeling the CO2 Solubility in Aqueous Electrolyte Solutions Using ePC-SAFT, 2020, Journal of Chemical & Engineering Data
  • Influence of Temperature and Concentration on the Self-Assembly of Nonionic CiEj Surfactants: A Light Scattering Study, 2022, ACS Omega
  • Solvent influence on the phase behavior and glass transition of Amorphous Solid Dispersions, 2020, European Journal of Pharmaceutics and Biopharmaceutics
  • Phase behavior of pharmaceutically relevant polymer/solvent mixtures, 2020, International Journal of Pharmaceutics
  • Solubility of Electrolytes in Organic Solvents: Solvent-Specific Effects and Ion-Specific Effects, 2022, Journal of Chemical & Engineering Data

Frequent coauthors collaborating with Sadowski include:

  • Christoph Held
  • Christian Luebbert
  • Christoph Brandenbusch
  • Nicolás F. Gajardo-Parra
  • Andreas Danzer

Their work has been published extensively in specific journals, with notable frequent publication venues being:

  • Journal of Chemical & Engineering Data
  • Fluid Phase Equilibria
  • Molecular Pharmaceutics
  • AIChE Journal
  • Industrial & Engineering Chemistry Research

Best Publications

  • Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules

    Joachim Gross;Gabriele Sadowski

  • Application of the Perturbed-Chain SAFT Equation of State to Associating Systems

    Joachim Gross;Gabriele Sadowski

  • Modeling Polymer Systems Using the Perturbed-Chain Statistical Associating Fluid Theory Equation of State

    Joachim Gross;Gabriele Sadowski

  • Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains

    Joachim Gross;Gabriele Sadowski

  • Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory

    Luca F. Cameretti;Gabriele Sadowski;Jørgen M. Mollerup

  • Modeling Copolymer Systems Using the Perturbed-Chain SAFT Equation of State

    Joachim Gross;Oliver Spuhl;Feelly Tumakaka;Gabriele Sadowski

  • Modeling the solubility of pharmaceuticals in pure solvents and solvent mixtures for drug process design.

    Feelly Ruether;Gabriele Sadowski

  • Modeling aqueous electrolyte solutions: Part 1. Fully dissociated electrolytes

    Christoph Held;Luca F. Cameretti;Gabriele Sadowski

  • Solubility of Amino Acids: Influence of the pH value and the Addition of Alcoholic Cosolvents on Aqueous Solubility

    Dominik Fuchs;Jan Fischer;Feelly Tumakaka;Gabriele Sadowski

  • Modeling of Polar Systems Using PCP-SAFT: An Approach to Account for Induced-Association Interactions†

    Matthias Kleiner;Gabriele Sadowski

  • ePC-SAFT revised

    Christoph Held;Thomas Reschke;Sultan Mohammad;Armando Luza

  • Application of the Perturbed-Chain SAFT equation of state to polar systems

    Feelly Tumakaka;Gabriele Sadowski

  • Modeling of aqueous amino acid and polypeptide solutions with PC-SAFT

    Luca F. Cameretti;Gabriele Sadowski

  • Thermodynamic modeling of complex systems using PC-SAFT

    Feelly Tumakaka;Joachim Gross;Gabriele Sadowski

  • Long-Term Physical Stability of PVP- and PVPVA-Amorphous Solid Dispersions

    Kristin Lehmkemper;Samuel O. Kyeremateng;Oliver Heinzerling;Matthias Degenhardt

  • Modeling imidazolium-based ionic liquids with ePC-SAFT

    Xiaoyan Ji;Christoph Held;Gabriele Sadowski

  • Modeling of polymer phase equilibria using Perturbed-Chain SAFT

    Feelly Tumakaka;Joachim Gross;Gabriele Sadowski

  • Measuring and Modeling Activity Coefficients in Aqueous Amino-Acid Solutions

    Christoph Held;Luca F. Cameretti;Gabriele Sadowski

  • Thermodynamic phase behavior of API/polymer solid dispersions.

    Anke Prudic;Yuanhui Ji;Gabriele Sadowski

  • PC-SAFT Modeling of CO2 Solubilities in Deep Eutectic Solvents.

    LF Lawien Zubeir;Christoph Held;Gabriele Sadowski;MC Maaike Kroon;MC Maaike Kroon

  • Design of Contact-Active Antimicrobial Acrylate-Based Materials Using Biocidal Macromers

    Christian J. Waschinski;Joerg Zimmermann;Ulrich Salz;Rolf Hutzler

Frequent Co-Authors

Christoph Held
Christoph Held TU Dortmund University
Wolfgang Arlt
Wolfgang Arlt University of Erlangen-Nuremberg
Eugénia A. Macedo
Eugénia A. Macedo University of Porto
Sergey P. Verevkin
Sergey P. Verevkin University of Rostock
Andreas Seidel-Morgenstern
Andreas Seidel-Morgenstern Max Planck Society
Andreas Schmid
Andreas Schmid Helmholtz Centre for Environmental Research
David A. Kofke
David A. Kofke State University of New York
J. Ilja Siepmann
J. Ilja Siepmann University of Minnesota
Joachim Gross
Joachim Gross University of Münster
Joan F. Brennecke
Joan F. Brennecke The University of Texas at Austin

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