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
Wednesday, March 18, 2026
End Date
Thursday, March 19, 2026
Registration Deadline
Tuesday, March 3, 2026
Submission Deadline
Thursday, February 26, 2026
Hotel Palacio De Santa Paula
Calle Gran Vía de Colón,
31, 18001 Granada,
Spain
Granada, Spain
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
Barcelona
December-2026
Madrid
December-2026
Barcelona
December-2026
Barcelona
December-2026
Spain
October-2026
Spain
October-2026
Spain
October-2026
Spain
October-2026
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