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, April 7, 2026
End Date
Wednesday, April 8, 2026
Registration Deadline
Monday, March 23, 2026
Submission Deadline
Monday, March 23, 2026
Hotel Seidenhof,
Sihlstrasse 9,
8001 Zürich,
Switzerland
Zurich, Switzerland
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
Zurich
December-2026
Zurich
December-2026
Geneva
December-2026
Geneva
December-2026
Switzerland
December-2026
Switzerland
December-2026
Switzerland
December-2026
Switzerland
December-2026
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