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
Friday, February 27, 2026
End Date
Saturday, February 28, 2026
Registration Deadline
Thursday, February 12, 2026
Submission Deadline
Thursday, February 12, 2026
Hotel Inter Burgo Daegu
212 Palhyeon-gilv
seong District
Daegu
South Korea
Daegu, South Korea
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
Seoul
December-2026
Seoul
December-2026
Seoul
December-2026
Seoul
December-2026
South Korea
October-2026
South Korea
October-2026
South Korea
October-2026
South Korea
October-2026
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