Multiscale Analysis and Design for Process Intensification and Innovation

Ab initio based design of heterogeneous Pt bimetal catalysts: hydrogenation of aromatics.

Ab initio modeling of acid-catalyzed hydrocarbon conversion processes

Adaptable Reactors for Resource- and Energy-Efficient Methane Valorisation

atomic layer deposition: a new tool for model based tailoring of acid catalytic activity of microporous, mesoporous and hierarchical materials.

BIOLEUM: Fuels and Chemicals by fast pyrolysis of biomass

Carbolineum: Catalytic conversion of carbohydrate secondary flows for the development of innovative new chemical applications.

COILSIM – An advanced simulation and optimization software for the ethylene industry

Computational Fluid Dynamics based design of a novel reactor technology for the Oxidative Coupling of Methane

Computational Fluid Dynamics based design of steam cracking reactors using detailed kinetic models

Conversion of plastic waste to basic chemicals via gasification

Coupling transport phenomena and intrinsic kinetics for free radical polymerization processes

Design of water-based radical polymerization processes for nanoapplications using advanced kinetic modeling and reactor technology

Developing a multiscale modeling platform for the optimization of radical polymerization

Development and validation of a versatile modeling platform for atom transfer radical polymerization 

Development of Automatic Reaction Network Generation Technology: Implementation of 3D Structure & Reactivity

Development of Automatic Reaction Network Generation Technology: Implementation of 3D Structure & Reactivity

Development of Novel Materials for Carbon dioxide Capture and Conversion (DyNaMiC³)

FAST industrialisation by CAtalysts Research and Development

Functional Supramolecular Systems

Industrial chemistry, and process

international Francqui Professor dr Rodney Fox 2015-2016

Intrinsic Catalytic Kinetics Analyzed and Reconciled with Industrial Conditions (ICKARUS)

Model-based Optimization and Control for Process-Intensification in Chemical and Biopharmaceutical Systems

Modeling of pyrolysis and combustion of model components for renewable feedstocks.

modified iron oxide materials for hydrogen production studied by operando XAS and TEM

Multi-scale Computational Modeling of Chemical and Biochemical Systems

Multi-scale Modeling and Design of chemical Reactions and Reactors (M2dcR2)

Oxidative Coupling of Methane followed by Oligomerization to Liquids (OCMOL)

Process intensification through reactive flow modulation (Pi-Flow)

Production of base chemicals from renewable and fossil feedstocks for a sustainable society

Reconstruction of the molecular composition of complex power supply units for (bio) chemical production processes.

Simulation and optimization of industrial steam cracking furnaces for fossil and renewable hydrocarbon fractions

Smart plastic waste conversion for a circular economy

Supramolecular Functional Systems

Tailored design of nanostructured bimetallic Pt-catalysts for (de)hydrogenation reactions

Transformative chemistry for a sustainable energy future

Turning industrial waste gases (mixed CO/CO2 streams) into intermediates for polyurethane plastics for rigid foams/building insulation and coatings

WAVES: WAste bio-feedstocks hydro-Valorisation processES

Development of the Gas-Solid Vortex-Rotor Reactor

In situ XRF and XAS study of Atomic Layer Deposition on flat and porous sustrates - deposition of bimetallic materials.

The development of a Non-Isocyanate, Self-Curable, One-Pack Foam

Unravelling the pyrolysis chemistry of sulphur, nitrogen and oxygen containing hydrocarbon mixtures