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, February 17, 2026
End Date
Wednesday, February 18, 2026
Registration Deadline
Monday, February 2, 2026
Submission Deadline
Monday, February 2, 2026
Sheraton Bucharest Hotel
Calea Dorobantilor 5-7,
Bucharest 010551,
Romania
Bucharest, Romania
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
Brasov
October-2026
Brasov
October-2026
Brasov
October-2026
Timisoara
October-2026
Romania
October-2026
Romania
October-2026
Romania
October-2026
Romania
October-2026
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