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International Conference on Computational Approaches to Chemical Kinetics

ICCCK

Wed, Jul 1, 2026- Thu, Jul 2, 2026

Taipei City, Taiwan

About This Conference

The aim of the Conference is to provide a platform to the researchers and practitioners from both academia as well as industry to meet the share cuttingedge development in the field.

Call for Papers

computational approaches
chemical kinetics
reaction mechanisms
rate constant calculations
transition state theory
kinetic modeling
molecular dynamics
Monte Carlo simulations
potential energy surfaces
energy barriers
reaction pathways
catalytic processes
chemical reaction rates
ab initio kinetics
theoretical chemistry
thermodynamic parameters
computational simulations
mechanism elucidation
kinetic isotope effects
reaction coordinate analysis