People

Konstantinos Psillos - Molecular simulation of membranes for electrochemical hydrogen systems.
Paula De Barros Barreto - Dual degree PhD candidate (BR/NL). Molecular simulation of carbon dioxide-rich mixtures adsorption onto nanoporous materials, w/ Luis Mercier Franco, Chem. Eng. Unicamp, Brazil.
Bowen Sha. Molecular modeling of PFAS removal with novel cyclodextrin-based adsorbents.
Cole Brzakala. Artificial Intelligence to accelerate molecular simulations for design of PFAS absorbents, w/ Riccardo Taormina, CITG TU Delft.
Vladimir Jelle Lagerweij. Machine learning and molecular modeling of aqueous electrolyte solutions, w/ Thijs Vlugt.

Gabriele Blasi Molecular Simulation of Nanoporous Materials for PFAS Adsorption.
Omkar Dhavale Thermodynamic modeling and molecular simulation of Molten-Salt Fuel Systems w/Dr. Anna Smith (Reactor Institute).
Sieds Lykles ML-potentials for aqueous solutions.
Theodoros Benai Molecular Simulation of Activated Carbons for PFAS capture.
Hicham Hachicho Hydrogen liquefaction in confined media</strong>, w/Dr. Mahinder Ramdin.
Kasper van Tulder Modelling of plasma chemistry for integration in CFD: focus on transport properties, w/Dr. Anna Felden (main supervisor).

Tim Deutman Evaluating and Summarizing Operational and Safety Protocols for Electrolyzer Modules, w/ XINTC.