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
Thursday, March 19, 2026
End Date
Friday, March 20, 2026
Registration Deadline
Wednesday, March 4, 2026
Submission Deadline
Wednesday, March 4, 2026
Donna Alda Casa
Lamadrid 50
A4400 Salta
Argentina
Salta, Argentina
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
Belgrano
October-2026
Belgrano
October-2026
Pilar
October-2026
Formosa
October-2026
Argentina
October-2026
Argentina
October-2026
Argentina
October-2026
Argentina
October-2026
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