ICQSC
quantum simulations
chemistry
molecular modeling
computational methods
ab initio calculations
electronic structure
wavefunction simulations
reaction mechanisms
potential energy surfaces
quantum dynamics
molecular orbitals
chemical bonding
spectroscopy
density functional theory
theoretical chemistry
simulation accuracy
nanoscale modeling
molecular interactions
computational efficiency
quantum mechanics
Start Date
Monday, March 30, 2026
End Date
Tuesday, March 31, 2026
Registration Deadline
Sunday, March 15, 2026
Submission Deadline
Sunday, March 15, 2026
George Williams Hotel
317 - 325 George Street
Brisbane CBD
4000 Brisbane
Australia
Brisbane, Queensland, Australia
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
Melbourne
December-2026
Sydney
December-2026
Sydney
December-2026
Melbourne
December-2026
Australia
October-2026
Australia
October-2026
Australia
October-2026
Australia
October-2026
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