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
Friday, February 27, 2026
End Date
Saturday, February 28, 2026
Registration Deadline
Thursday, February 12, 2026
Submission Deadline
Thursday, February 12, 2026
Hotel The Artist Bilbao
Mazarredo Zumarkalea, 61
48009 Bilbo
Bizkaia
Spain
Bilbao, 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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