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
Thursday, March 19, 2026
End Date
Friday, March 20, 2026
Registration Deadline
Wednesday, March 4, 2026
Submission Deadline
Friday, February 27, 2026
AX The PalaceHigh StreetSliemaSLM 1542
Sliema, Malta
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
Valletta
October-2026
Valletta
October-2026
Sliema
October-2026
Sliema
October-2026
Malta
October-2026
Malta
October-2026
Malta
October-2026
Malta
October-2026
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