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
Tuesday, March 3, 2026
End Date
Wednesday, March 4, 2026
Registration Deadline
Monday, February 16, 2026
Submission Deadline
Wednesday, February 11, 2026
Hilton San Antonio Airport
611 NW Loop 410 San Antonio,
Texas 78216 USA
San Antonio, United States
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
Miami
December-2026
New York
December-2026
Boston
December-2026
Las vegas
December-2026
United States
October-2026
United States
October-2026
United States
October-2026
United States
October-2026
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