International Conference on Computational Approaches to Chemical Kinetics
(ICCCK-26)

5th December 2026 || Kolkata - India || Hybrid Mode

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Conference Session Tracks

The International Conference on Computational Approaches to Chemical Kinetics (ICCCK), scheduled to be held on 5th December 2026 in Kolkata, India, features a diverse range of session tracks covering key research areas, emerging trends and interdisciplinary innovations within the field of Theoretical Chemistry.

Each track offers researchers, academicians, industry professionals and practitioners a platform to present their work, exchange ideas and explore the advancements shaping the future of the domain. Every track is curated to encourage knowledge sharing, collaboration and meaningful discussion.

All Session Tracks
  • Track 01 – Advancements in Transition State Theory
    This track will explore the latest developments in transition state theory and its applications in understanding reaction mechanisms. Emphasis will be placed on computational methods that enhance the accuracy of transition state calculations. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 02 – Kinetic Modeling and Simulation Techniques
    This session will focus on innovative kinetic modeling approaches and their implementation in simulating complex chemical reactions. Participants will discuss the integration of various computational techniques to improve model reliability. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 03 – Molecular Dynamics in Chemical Kinetics
    This track will delve into the role of molecular dynamics simulations in elucidating reaction pathways and mechanisms. Presentations will highlight case studies that demonstrate the power of molecular dynamics in predicting reaction rates. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 04 – Monte Carlo Simulations in Reaction Mechanisms
    This session will cover the application of Monte Carlo simulations in studying chemical kinetics and reaction mechanisms. Researchers will share insights on how these stochastic methods can provide a deeper understanding of reaction dynamics. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 05 – Potential Energy Surfaces and Energy Barriers
    This track will investigate the construction and analysis of potential energy surfaces to identify energy barriers in chemical reactions. Discussions will include methodologies for accurately mapping these surfaces and their implications for reaction kinetics. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 06 – Catalytic Processes and Reaction Rates
    This session will focus on the computational study of catalytic processes and their influence on reaction rates. Participants will present findings on how catalysts alter energy landscapes and enhance reaction efficiency. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 07 – Ab Initio Kinetics: Methodologies and Applications
    This track will explore ab initio methods for calculating reaction rates and mechanisms. Researchers will discuss the challenges and advancements in applying these techniques to complex chemical systems. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 08 – Thermodynamic Parameters in Kinetic Studies
    This session will examine the role of thermodynamic parameters in the context of chemical kinetics. Presentations will highlight how these parameters influence reaction feasibility and rate constants. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 09 – Kinetic Isotope Effects in Reaction Mechanisms
    This track will investigate the significance of kinetic isotope effects in understanding reaction mechanisms. Participants will share experimental and computational insights into how isotopic substitution can reveal mechanistic details. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 10 – Reaction Coordinate Analysis and Pathway Elucidation
    This session will focus on techniques for analyzing reaction coordinates to elucidate reaction pathways. Discussions will include the integration of computational tools to visualize and interpret complex reaction dynamics. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 11 – Innovations in Theoretical Chemistry
    This track will highlight novel theoretical approaches in chemistry that enhance our understanding of chemical kinetics. Researchers will present cutting-edge methodologies that bridge theory and computational practice. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
Alignment with the Sustainable Development Goals
Alongside its academic focus, the conference promotes responsible research, ethical practice and knowledge-driven development. Its session tracks collectively contribute to the following United Nations Sustainable Development Goals.
  • SDG 9 SDG 9
    Industry, Innovation and Infrastructure
  • SDG 12 SDG 12
    Responsible Consumption and Production

Need Assistance?

If you need any clarification on the session tracks or support with your submission, please feel free to reach out to us:

Email: [email protected]

Phone: +91 9677007228