Sort by
Refine Your Search
-
Employer
-
Field
-
descriptors, molecular simulations, and machine learning, this PhD project seeks to predict ion-exchange isotherm parameters directly from molecular properties. These predictions will be integrated
-
heavily relies on empirical determination of key model parameters. By combining protein structure descriptors, molecular simulations, and machine learning, this PhD project seeks to predict ion-exchange
-
validated on a wastewater recycling pilot plant. Suitable methods for process analysis and characterization will be extended and the chemical-physical relationships will be studied using molecular and
Enter an email to receive alerts for molecular-simulation "https:" positions