ICTCQM
theoretical chemistry
quantum modeling
computational chemistry
molecular orbitals
ab initio calculations
density functional theory
electronic structure
reaction energetics
molecular simulations
quantum dynamics
computational modeling
potential energy surfaces
transition states
theoretical predictions
spectroscopy modeling
molecular properties
quantum mechanics
chemical bonding
electronic transitions
computational methods
Start Date
Saturday, June 20, 2026
End Date
Sunday, June 21, 2026
Registration Deadline
Friday, June 5, 2026
Submission Deadline
Sunday, May 31, 2026
Park Hotel am Berliner Tor
Borgfelder Str. 1-9,
20537 Hamburg,
Germany
Hamburg, Germany
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
Munich
December-2026
Frankfurt
December-2026
Hamburg
December-2026
Munich
December-2026
Germany
December-2026
Germany
December-2026
Germany
December-2026
Germany
December-2026
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