Predicting Solvent Effects on Homogeneity and Reaction Kinetics
A Thermodynamic Approach Using PC-SAFT
Generalized diffusion model for viscoelastic mixtures
Development of a theoretical model capturing both diffusion and polymer relaxation kinetics
Stability of Pharmaceutical Co-Crystals Against Humidity Can Be Predicted
A thermodynamic approach for understanding co-crystal deliquescence and its consequences
Optimization of an Extraction System for Purification of Biomolecules
Applying (additional) Excipients as Tool for improving Biomolecule Stability
Predicting Protein-Protein Interactions using the ePC-SAFT Equation Of State
An efficient formulation design based on thermodynamic modeling
Self-Induced Odd-Even Effect in Enzyme-Catalyzed Reactions
Finding explanations through thermodynamic modeling of molecular interactions
Melting Properties of Amino Acids as an Access to the Solubility Modeling
New values for melting properties allows consistently modeling of solubility in water
Viscosity of Amorphous Solid Dispersions at Humid Conditions
Viscosity of Amorphous Solid Dispersions at Humid Conditions
Modeling the CO2 Solubility in Electrolyte Solutions with ePC-SAFT
CO2 solubility is predicted as function of pressure, temperature and salt concentration