ICCCK
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
Start Date
Saturday, May 2, 2026
End Date
Sunday, May 3, 2026
Registration Deadline
Friday, April 17, 2026
Submission Deadline
Sunday, April 12, 2026
The Cube Hotel Birmingham
The Cube,Wharfside St
Birmingham B1 1RS
United Kingdom
Birmingham, United Kingdom
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Abu Dhabi, United Arab Emirates
December-2026
Manchester
December-2026
Edinburgh
December-2026
London
December-2026
Manchester
December-2026
United Kingdom
October-2026
United Kingdom
October-2026
United Kingdom
October-2026
United Kingdom
October-2026
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