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, March 3, 2026
End Date
Wednesday, March 4, 2026
Registration Deadline
Monday, February 16, 2026
Submission Deadline
Wednesday, February 11, 2026
Mandarin Oriental
Route du Golf Royal,
Marrakesh 40000,
Morocco
Marrakesh, Morocco
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
Fes
October-2026
Fes
October-2026
Fes
October-2026
Meknes
October-2026
Morocco
October-2026
Morocco
October-2026
Morocco
October-2026
Morocco
October-2026
© 2026 Academic World Research. All rights reserved.