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, October 31, 2026
End Date
Sunday, November 1, 2026
Registration Deadline
Friday, October 16, 2026
Submission Deadline
Sunday, October 11, 2026
Sheraton Chongqing Hotel 78 Nanbin Rd, Nan'An, Chongqing, China, 400060
Chongqing, China
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
Beijing
December-2026
Beijing
December-2026
Macau
December-2026
Beijing
December-2026
China
October-2026
China
October-2026
China
October-2026
China
October-2026
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