P. Cnudde
Molecular level reaction engineering to improve selectivity and reduce deactivation in the methanol-to-olefins process
Micropores or Mesopores? The specific role of surface chemistry in hierarchical zeolite catalysts for methanol-to-hydrocarbon conversion
Enthalpy or entropy? How temperature changes the dynamics of alkene cracking intermediates via ab initio derived machine learning potentials
Direct CO2 valorization on zeolite catalysts: Identifying olefin formation pathways in a complex molecular environment
Operando Methods in Catalysis and Material Science
Comprehensive Inorganic Chemistry III (third edition)
Chapter 6.08: 'Dynamic evolution of catalytic active sites within zeolite catalysis', pages 165-200.
Towards accurate prediction of alkene diffusivities in metal substituted aluminophosphates during MTO conversion
Molecular level reaction engineering to improve selectivity and reduce deactivation in the methanol-to-olefins process
Hydrogen storage and transport in methane clathrates: the kinetics of hydrogen adsorption and diffusion
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