ICQCMS
quantum chemistry
molecular structure
electronic structure
computational chemistry
ab initio methods
density functional theory
molecular modeling
quantum simulations
chemical bonding
potential energy surfaces
molecular orbitals
spectroscopy
quantum dynamics
reaction mechanisms
computational methods
theoretical chemistry
wavefunction analysis
basis sets
electronic transitions
chemical reactivity
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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