ICARPA
reaction pathway analysis
chemical kinetics
potential energy surfaces
transition state theory
molecular dynamics
reaction mechanisms
energy barriers
reaction intermediates
computational modeling
quantum chemistry
catalysis
chemical reactivity
pathway optimization
kinetic modeling
molecular simulations
theoretical chemistry
reaction coordinate
thermodynamic analysis
mechanism elucidation
chemical transformations
Start Date
Tuesday, February 17, 2026
End Date
Wednesday, February 18, 2026
Registration Deadline
Monday, February 2, 2026
Submission Deadline
Monday, February 2, 2026
Super Hotel Premier Saitama Omiyaeki Higashiguchi,
4 Chome-112-1 Miyacho, Omiya Ward, Saitama, 330-0802, Japan
Saitama, Japan
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
Tokyo
December-2026
Tokyo
December-2026
Tokyo
December-2026
Tokyo
December-2026
Japan
October-2026
Japan
October-2026
Japan
October-2026
Japan
October-2026
© 2026 Academic World Research. All rights reserved.