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
Tuesday, June 23, 2026
End Date
Wednesday, June 24, 2026
Registration Deadline
Monday, June 8, 2026
Submission Deadline
Wednesday, June 3, 2026
Soaltee Westend Premier Messe Frankfurt
Oeserstrabe 180,
65933 Frankfurt am Main,
Germany.
Frankfurt, Germany
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
Munich
December-2026
Frankfurt
December-2026
Hamburg
December-2026
Munich
December-2026
Germany
December-2026
Germany
December-2026
Germany
December-2026
Germany
December-2026
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