Gabriele Sadowski

Technische Universität Dortmund

Germany

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Articles (29)

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Collaborators (6)

Lukas J. Gooßen

Ruhr-Universität Bochum

GERMANY

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Sarah P. Hudson

University of Limerick

IRELAND

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Martin Trusler

Imperial College London

UNITED KINGDOM

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Christoph Held

Technische Universität Dortmund

GERMANY

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Dominik Borrmann

Technische Universität Dortmund

GERMANY

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Sebastien Leveneur

Normandie Université

FRANCE

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Gabriele Sadowski

Research Interests

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Articles (29)

Comprehensive Compilation on Esterification Reactions and Predicting Reaction Kinetics and Equilibrium Using PC-SAFT

Water-Assisted Drying of PVPVA-Based Amorphous Solid Dispersions

Enhancing lithium extraction with π‐electron donor‐based ionic liquids: Molecular thermodynamics and dynamic insights

The More the Better?─Vitamin E TPGS as a Release Enhancer for Ritonavir/PVPVA Amorphous Solid Dispersions

Lithium extraction from salt‐lake brines using dicationic ionic liquids: ePC‐SAFT modeling and molecular mechanisms

Thermodynamic Insights into Annealing-Assisted Lyophilization

The Hidden Crux of Correctly Determining Octanol–Water Partition Coefficients

CO2 capture with hydrophobic halogen‐free natural deep eutectic solvents: Perturbed‐Chain Statistical Associating Fluid Theory modeling and molecular insights

π‐Electron‐driven ionic liquids to enhance lithium recovery from spent batteries: Experimental and mechanistic insights

Water Activity as an Indicator for Antibody Storage Stability in Lyophilized Formulations

Solubility Measurement and Thermodynamic Modeling of Bifendate in 13 Pure Solvents at Temperatures from 293.15 to 333.15 K

Simultaneous Water Sorption and Crystallization in ASDs 2: Modeling Long-Term Stabilities

PC-SAFT-Assisted Design of Antisolvent Naproxen Crystallization in the Presence of Polymers

Dissolution Mechanisms of Amorphous Solid Dispersions: Application of Ternary Phase Diagrams To Explain Release Behavior

Bottom-up production of injectable itraconazole suspensions using membrane technology

Strategy of Coupling Artificial Intelligence with Thermodynamic Mechanism for Predicting Complex Polymer Viscosities

Tailoring the use of excipients in bottom-up production of naproxen crystal suspensions via membrane technology

Fitting Error vs Parameter Performance─How to Choose Reliable PC-SAFT Pure-Component Parameters by Physics-Informed Machine Learning

Simultaneous Water Sorption and Crystallization in ASDs 1: Stability Studies Lasting for Two Years

Influence of Solvents and Salts on CO2 Solubility and the Impact on an Esterification Reaction

Carboxylation of Acetylene without Salt Waste: Green Synthesis of C4 Chemicals Enabled by a CO2‐Pressure Induced Acidity Switch

Salzabfall‐freie Carboxylierung von Acetylen: Grüne Synthese von C4‐Chemikalien durch einen CO2‐Druck‐induzierten Aciditätsswitch

Thermodynamic Modeling of the Amorphous Solid Dispersion-Water Interfacial Layer and Its Impact on the Release Mechanism

Kinetics of Water-Induced Amorphous Phase Separation in Amorphous Solid Dispersions via Raman Mapping

Viscoelastic Behavior of Supercooled and Glassy ASDs at Humid Conditions Can Be Predicted

Aromatic volatile organic compounds absorption with phenyl‐based deep eutectic solvents: A molecular thermodynamics and dynamics study

Water Sorption in Rubbery and Glassy Polymers, Nifedipine, and Their ASDs

Membrane-Based Solvent Exchange Process for Purification of API Crystal Suspensions

Simultaneous Predictions of Chemical and Phase Equilibria in Systems with an Esterification Reaction Using PC-SAFT

Collaborators (6)

Lukas J. Gooßen

Sarah P. Hudson

Martin Trusler

Christoph Held

Dominik Borrmann

Sebastien Leveneur

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