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International Conference on Theoretical Approaches to Catalysis

ICTAC

2nd Feb – 3rd Feb 2027 Matola, Mozambique

Official Invitation Letter Available

An official invitation letter will be provided upon successful registration for your participation in the conference.

Benefits of Registering as Listener

Access to All Conference Sessions

Plenary, keynote and parallel sessions

Networking Opportunities

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Certificate of Participation

Digital certificate of participation

Invitation Letter Support

Official invitation letter after successful registration

Conference Kit / Digital Materials

E-proceedings & resource materials

Access to Keynote Sessions

Learn from leading experts & scholars

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Terms & Condition

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Conference Session Tracks

UN SDG Wheel

Aligned with UN Sustainable Development Goals

The conference's session tracks effectively support the following SDGs.

SDG 9 SDG 12
01 Advancements in Quantum Chemistry for Catalysis +
This track focuses on the latest developments in quantum chemistry techniques applied to catalysis. Participants will explore how these methods enhance our understanding of reaction mechanisms and energy barriers.
SDG 9 SDG 12
02 Kinetic Modeling in Catalytic Reactions +
This session addresses the role of kinetic modeling in predicting catalytic behavior and efficiency. Attendees will discuss various modeling approaches and their implications for catalyst design.
SDG 9 SDG 12
03 Catalyst Design and Optimization Strategies +
This track emphasizes innovative strategies for the design and optimization of catalysts. Presentations will cover computational predictions and experimental validations of new catalytic materials.
SDG 9 SDG 12
04 Transition State Theory in Catalysis +
This session delves into the application of transition state theory to elucidate reaction pathways in catalytic processes. Participants will examine how this theoretical framework aids in understanding catalytic efficiency.
SDG 9 SDG 12
05 Surface Chemistry and Heterogeneous Catalysis +
This track explores the intricate relationship between surface chemistry and heterogeneous catalysis. Discussions will focus on molecular modeling techniques that reveal catalytic cycles and reaction dynamics.
SDG 9 SDG 12
06 Homogeneous Catalysis: Mechanistic Insights +
This session highlights mechanistic studies in homogeneous catalysis, emphasizing theoretical approaches to understand reaction mechanisms. Participants will share insights on catalyst behavior and efficiency in solution-phase reactions.
SDG 9 SDG 12
07 Computational Predictions in Catalytic Processes +
This track focuses on the role of computational methods in predicting catalytic performance and reaction outcomes. Attendees will discuss advancements in computational tools that enhance mechanistic understanding.
SDG 9 SDG 12
08 Catalytic Cycles: Theoretical Perspectives +
This session investigates the theoretical aspects of catalytic cycles, including the identification of key intermediates and transition states. Participants will present models that elucidate the dynamics of catalytic transformations.
SDG 9 SDG 12
09 Reaction Pathways and Energy Barriers +
This track examines the theoretical modeling of reaction pathways and the calculation of energy barriers in catalytic reactions. Discussions will center on how these factors influence catalytic efficiency and selectivity.
SDG 9 SDG 12
10 Molecular Modeling Techniques in Catalysis +
This session showcases various molecular modeling techniques used to study catalytic systems. Participants will discuss the integration of computational methods with experimental data to enhance our understanding of catalysis.
SDG 9 SDG 12
11 Reaction Dynamics in Catalytic Systems +
This track focuses on the dynamics of reactions occurring in catalytic systems, emphasizing theoretical approaches to understand the temporal evolution of reactants and products. Attendees will explore how these dynamics impact overall catalytic performance.
SDG 9 SDG 12