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
Tuesday, February 17, 2026
End Date
Wednesday, February 18, 2026
Registration Deadline
Monday, February 2, 2026
Submission Deadline
Monday, February 2, 2026
Royal Park Hotel The Kyoto,
Japan,604-8004 Kyoto Prefecture,
Kyoto,Nakagyo Ward,
Nakajimacho,74
Kyoto, Kyoto Prefecture, 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
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