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
Saturday, May 2, 2026
End Date
Sunday, May 3, 2026
Registration Deadline
Friday, April 17, 2026
Submission Deadline
Sunday, April 12, 2026
OZO George Town Penang
166, Jalan Argyll
10050 George Town
Pulau Pinang
Malaysia
George Town, Pulau Pinang, Malaysia
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
Kuala Lumpur
December-2026
Kuala Lumpur
December-2026
Kuala Lumpur
December-2026
Kuala Lumpur
December-2026
Malaysia
October-2026
Malaysia
October-2026
Malaysia
October-2026
Malaysia
October-2026
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