IC2CN
computational chemistry
nanomaterials
quantum modeling
molecular simulations
density functional theory
electronic properties
nanostructure modeling
material design
computational materials science
molecular structure
adsorption studies
surface chemistry
catalytic nanomaterials
energy materials
computational analysis
ab initio calculations
nanostructure characterization
theoretical chemistry
chemical reactivity
property prediction
Start Date
Wednesday, February 11, 2026
End Date
Thursday, February 12, 2026
Registration Deadline
Tuesday, January 27, 2026
Submission Deadline
Tuesday, January 27, 2026
Caesars Windsor ,
377 Riverside Dr E, Windsor, ON N9A 7H7, Canada
Windsor, Canada
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
Toronto
December-2026
Vancouver
December-2026
Montreal
December-2026
Montreal
December-2026
Canada
October-2026
Canada
October-2026
Canada
October-2026
Canada
October-2026
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