Hybrid Conferencee

International Conference on Theoretical Approaches to Catalysis (ICTAC - 26)

21st - 22nd September 2026 | Kuala Lumpur, Malaysia

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Networking with Global Experts:
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Keynote Speaker Sessions:
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Best Paper & Best Paper Presentation Award:
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SDG-Inspired Conference Focus:
"Our conference will highlight research that addresses global sustainability, inclusive education, and solutions for environmental challenges."

Conference Session Tracks

SDG Wheel

Aligned with

UN Sustainable Development Goals

This conference contributes to global sustainability by aligning its research discussions and academic sessions with key United Nations Sustainable Development Goals. It fosters knowledge exchange, innovation, and collaborative engagement.

SDG 9
SDG 9 Industry, Innovation and Infrastructure
SDG 12
SDG 12 Responsible Consumption and Production
Track 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.

Track 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.

Track 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.

Track 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.

Track 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.

Track 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.

Track 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.

Track 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.

Track 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.

Track 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.

Track 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.