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
Tuesday, May 19, 2026
End Date
Wednesday, May 20, 2026
Registration Deadline
Monday, May 4, 2026
Submission Deadline
Wednesday, April 29, 2026
Hotel Mercure Genova San Biago
Citr 010025 Alb 0003
Via Romairone
14, 16163 Genova GE
Italy
Genoa, Italy
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
Milan
December-2026
Venice
December-2026
Florence
December-2026
Rome
December-2026
Italy
October-2026
Italy
October-2026
Italy
October-2026
Italy
October-2026
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