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International Conference on Computational Methods in Chemical Sciences

I2CMCS

Fri, Jun 26, 2026- Sat, Jun 27, 2026

Salzburg, Austria

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 methods
chemical sciences
molecular modeling
quantum chemistry
molecular dynamics
density functional theory
ab initio methods
reaction simulation
electronic structure
conformational analysis
energy calculations
computational predictions
theoretical chemistry
structure-property relationships
chemical reactivity
simulation techniques
predictive modeling
computational spectroscopy
molecular interactions
cheminformatics