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
Thursday, May 7, 2026
End Date
Friday, May 8, 2026
Registration Deadline
Wednesday, April 22, 2026
Submission Deadline
Friday, April 17, 2026
Hotel El Pradet
Carrer de Sant Pere,
19, AD300 El Serrat,
Andorra
Ordino, Andorra
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
Canillo
October-2026
Encamp
October-2026
La Massana
October-2026
Canillo
October-2026
Andorra
October-2026
Andorra
October-2026
Andorra
October-2026
Andorra
October-2026
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