Newsfeed - Research Highlights
Boosting the Kinetic Efficiency of Formate Dehydrogenase
Kinetic Efficiency is Increased by 300 % by Combined Effects of High Pressure and Co-solvent Mixtures
Predicting the phase behavior during freeze-drying of biopharmaceuticals
A tool to optimize excipient selection in formulation and process development
Prediction of pH in multiphase systems with ePC-SAFT advanced
The potential of a physical sound thermodynamic model
Predictive parametrization of thermodynamic models using Machine Learning
Accessing PC-SAFT pure-component parameters with neural network ensembles
Predicting CO2 solubility in aqueous and organic electrolyte solutions with ePC -SAFT advanced
CO2 solubility is predicted, and solvent-specific and ion-specific effects are evaluated
ePC-SAFT advanced: A new thermodynamic model for electrolyte solutions
The importance of a concentration-dependent dielectric constant in electrolyte thermodynamic models.
Predicting Formulation Windows for Efficient Lipid-Based Drug Delivery Systems
Predicting Formulation Windows for Efficient Lipid-Based Drug Delivery Systems
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