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
Saturday, May 23, 2026
End Date
Sunday, May 24, 2026
Registration Deadline
Friday, May 8, 2026
Submission Deadline
Sunday, May 3, 2026
Boudl Al Fayha Hotel,Haroon Al Rashid Rd, Al Fayha, Riyadh 14253, Saudi Arabia
Riyadh, Saudi Arabia
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
Abha
October-2026
Abha
October-2026
Al Khobar
October-2026
Abha
October-2026
Saudi Arabia
October-2026
Saudi Arabia
October-2026
Saudi Arabia
October-2026
Saudi Arabia
October-2026
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