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.

Theodoros Benai Molecular Simulation of Activated Carbons for PFAS capture.
Nikolaos-Marinos Tzitzikopoulos Modeling of magnetocaloric materials for heat pump design, w/ Magneto systems.
Gabriele Blasi Molecular Simulation of Nanoporous Materials for PFAS Adsorption, Incoming December.
Hicham Hachicho Hydrogen liquefaction in confined media, w/Dr. Mahinder Ramdin. Incoming January.

Ioannis Makropoulos Advanced end synchronization logic for Product variant change over, w/ P&G Services Company NV.
Tim Deutman Evaluating and Summarizing Operational and Safety Protocols for Electrolyzer Modules, w/ XINTC.