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International Conference on Computational Chemistry for Nanomaterials

IC2CN

Thu, May 7, 2026- Fri, May 8, 2026

Turku, Finland

About This Conference

The aim of the Conference is to provide a platform to the researchers and practitioners from both academia as well as industry to meet the share cuttingedge development in the field.

Call for Papers

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