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
Wednesday, February 11, 2026
End Date
Thursday, February 12, 2026
Registration Deadline
Tuesday, January 27, 2026
Submission Deadline
Tuesday, January 27, 2026
Maputo, Mozambique
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
Beira
October-2026
Matola
October-2026
Beira
October-2026
Maputo
October-2026
Mozambique
October-2026
Mozambique
October-2026
Mozambique
October-2026
Mozambique
October-2026
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