dr. ir. Jeroen Poissonnier
- Work address
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Technologiepark Zwijnaarde 125
9052 Zwijnaarde - jepoisso.Poissonnier@UGent.be
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Unravelling the redox mechanism and kinetics of a highly active and selective Ni-based material for the oxidative dehydrogenation of ethane
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Comparison of jet loop and trickle-bed reactor performance in large-scale exploitation of glucose reductive aminolysis
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Microkinetic model validation for Fischer-Tropsch synthesis at methanation conditions based on steady state isotopic transient kinetic analysis
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Oxygen functionality and chain length effects in HDO : impact of competitive adsorption on reactivity
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Bridging kinetic modelling and clustering machine learning approaches for catalyst design
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Microkinetic analysis of ethylene hydroformylation
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Kinetics assessment of the homogeneously catalyzed hydroformylation of ethylene on an Rh catalyst
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- Conference Paper
- C3
- open access
Top-down kinetic modeling : a transient solution strategy applied to methane steam reforming in a plug flow reactor
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- Conference Paper
- C3
- open access
Criteria for the instantaneous regime for gas-liquid reactions : selective removal of an impurity
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From lab to industry : multiscale modelling based tackling of optimization challenges