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<em>Processes</em> Webinar | Advances in Multiscale Kinetic Modeling, 13 November 2025

Processes Webinar | Advances in Multiscale Kinetic Modeling, 13 November 2025

5 November 2025


Welcome message from the Chair:

It is my pleasure to welcome you to this webinar organized by Processes (ISSN: 2227-9717), which brings together leading experts in reaction kinetics and computational modeling. In the face of growing energy and environmental challenges, improving our understanding of chemical transformations—from catalyst design to the combustion of bio-derived molecules—is more critical than ever.

Today’s webinar highlights cutting-edge developments in multiscale kinetic modeling. Prof. Joris Thybaut will discuss recent innovations in catalyst and reactor design based on transient kinetic methodologies. Prof. Frédérique Battin-Leclerc will present experimental and modeling work on the combustion behavior of lignin-derived aromatics, such as guaiacol and phenol. Finally, Dr. Carine Michel will demonstrate how ab initio modeling, particularly DFT-based approaches, can support kinetic modelers by elucidating reaction mechanisms at the solid/liquid interface.

Together, these contributions will offer a comprehensive perspective—from theory to application—on how advanced modeling tools are enabling more sustainable and efficient chemical processes. I wish you a stimulating and engaging session.

Date: 13 November 2025 at 10:00 a.m. CET | 5:00 p.m. CST Asia
Webinar ID: 838 8430 8783
Webpage: https://sciforum.net/event/Processes-17

Register now for free!


Program:

Speaker

Presentation Title

Time in CET

Time in CST Asia

Assoc. Prof. Sébastien Leveneur

Chair Introduction

10:00–10:10 a.m.

5:00–5:10 p.m.

Prof. Joris Thybaut

Multiscale modeling of highly exothermic, heterogeneously catalyzed reactions

10:10–10:40 a.m.

5:10–5:40 p.m.

Dr. Frédérique Battin-Leclerc

Detailed kinetic modelling of the combustion of biofuels derived from lignin

10:40–11:10 a.m.

5:40–6:10 p.m.

Dr. Carine Michel

Modeling reaction energies and activation energies at the ab initio level

11:10–11:40 a.m.

6:10–6:40 p.m.

 

Q&A Session

11:40–11:55 a.m.

6:40–6:55 p.m.

Assoc. Prof. Sébastien Leveneur

Closing of Webinar

11:55 a.m.–12:00 p.m.

6:55–7:00 p.m.

After registering, you will receive a confirmation email containing information on how to join the webinar. Registrations made with academic institutional email addresses will be prioritized.

Unable to attend? Register anyway, and we will let you know when the recording is available to watch.

Webinar Chair and Keynote Speakers:

  • Assoc. Prof. Sébastien Leveneur, Laboratoire de Sécurité des Procédés Chimiques (LSPC) INSA Rouen Normandie, University Rouen Normandie, Normandie Université, LSPC, UR 4704, F-76000 Rouen, France;
  • Prof. Joris Thybaut, Laboratory for Chemical Technology (LCT) Department of Materials, Textiles and Chemical Engineering, Technologiepark 125, 9052 Ghent, Belgium;
  • Dr. Frédérique Battin-Leclerc, Laboratoire Réactions et Génie des Procédés - CNRS Université de Lorraine, CNRS, LRGP, Nancy F-54000, France;
  • Dr. Carine Michel, Laboratoire de Chmie de Lyon CNRS, ENS de Lyon, LCH, UMR 5182, Lyon cedex 07, 69342, France.

Relevant Special Issues:
Kinetic Modeling of Biomass Pyrolysis Processes (2nd Edition)
Guest Editors: Dr. Carmen Branca and Prof. Dr. Antonio Galgano
Deadline for manuscript submissions: 25 November 2025

Phase Equilibrium in Chemical Processes: Experiments and Modeling
Guest Editor: Dr. Ali Aminian
Deadline for manuscript submissions: 25 December 2025