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, April 10, 2026
End Date
Saturday, April 11, 2026
Registration Deadline
Thursday, March 26, 2026
Submission Deadline
Saturday, March 21, 2026
JW Marriott Phoenix Desert Ridge Resort & Spa
5350 E Marriott Dr, Phoenix,
AZ 85054, United States
Phoenix, United States
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
Miami
December-2026
New York
December-2026
Boston
December-2026
Las vegas
December-2026
United States
October-2026
United States
October-2026
United States
October-2026
United States
October-2026
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