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MLP-Driven Monte Carlo Exploration of Al/Si Zeolite Configurations

K. Di Piro, J. Vekeman, T. Verstraelen

ISBN/ISSN:

Poster

Brussel, Belgium

Friday, 12 December, 2025

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A1 publications (Web of Science)
A2 publications
B publications (books)
C1, C3 (talks & posters)
P1 publications (conference proceedings)

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Advances in theory and their application within the field of zeolite chemistry

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Complex reaction environments and competing reaction mechanisms in zeolite catalysis: insights from advanced molecular dynamics

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Enthalpy and entropy barriers explain the effects of topology on the kinetics of zeolite-catalyzed reactions

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Mechanistic Studies on Chabazite-Type Methanol-to-Olefin Catalysts: Insights from Time-Resolved UV/Vis Microspectroscopy Combined with Theoretical Simulations

Comparing normal modes across different models and scales: Hessian reduction versus coarse-graining

Scope and Mechanism of the (4+3) Cycloaddition Reaction of Furfuryl Cations

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Competitive Reactions of Organophosphorus Radicals on Coke Surfaces

Theoretical simulations elucidate the role of naphthalenic species during methanol conversion within H-SAPO-34

Furan-Oxidation-Triggered Inducible DNA Cross-Linking: Acyclic Versus Cyclic Furan-Containing Building Blocks—On the Benefit of Restoring the Cyclic Sugar Backbone

The effect of confined space on the growth of naphthalenic species in an H-SSZ-13 catalyst: a molecular modeling study

Insight into the solvation and isomerization of 3-halo-1-azaallylic anions from ab initio metadynamics calculations and NMR experiments

A Complete Catalytic Cycle for Supramolecular Methanol-to-Olefins Conversion by Linking Theory with Experiment

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