ICQMCB
quantum mechanics
chemical bonding
electronic structure
wavefunction theory
molecular orbitals
potential energy surfaces
computational chemistry
density functional theory
quantum simulations
molecular modeling
ab initio methods
reaction dynamics
theoretical chemistry
spectroscopy
bonding analysis
molecular energy levels
chemical reactivity
basis set optimization
quantum calculations
molecular interactions
Start Date
Thursday, February 19, 2026
End Date
Friday, February 20, 2026
Registration Deadline
Wednesday, February 4, 2026
Submission Deadline
Wednesday, February 4, 2026
Castelli Hotel Nicosia
38 Ouzounian Street 1010
Nicosia
Cyprus
Nicosia, Cyprus
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
Kyrenia
October-2026
Kyrenia
October-2026
Kyrenia
October-2026
Kyrenia
October-2026
Cyprus
October-2026
Cyprus
October-2026
Cyprus
October-2026
Cyprus
October-2026
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