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
Monday, June 15, 2026
End Date
Tuesday, June 16, 2026
Registration Deadline
Sunday, May 31, 2026
Submission Deadline
Tuesday, May 26, 2026
HOTEL SANT ELOI
Ctra. D Espanya, s/n,
AD600 Sant Julia de Loria, Andorra
Santa Coloma, Andorra
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
Canillo
October-2026
Encamp
October-2026
La Massana
October-2026
Canillo
October-2026
Andorra
October-2026
Andorra
October-2026
Andorra
October-2026
Andorra
October-2026
© 2026 Academic World Research. All rights reserved.