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
Friday, February 27, 2026
End Date
Saturday, February 28, 2026
Registration Deadline
Thursday, February 12, 2026
Submission Deadline
Thursday, February 12, 2026
Incheon Royal Hotel
246-2 Simgok-dong
Seo-gu
Incheon
South Korea
Incheon, 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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