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, May 7, 2026
End Date
Friday, May 8, 2026
Registration Deadline
Wednesday, April 22, 2026
Submission Deadline
Friday, April 17, 2026
Tayih Landis Hotel
60, Sec 1
Shi Men Road
Tainan
Taiwan, 700
Tainan, Tai-nan, Taiwan
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
Keelung City
October-2026
Kaohsiung City
October-2026
Keelung City
October-2026
Kaohsiung City
October-2026
Taiwan
October-2026
Taiwan
October-2026
Taiwan
October-2026
Taiwan
October-2026
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