ICGTTC
global trends
theoretical chemistry
computational methods
quantum chemistry
ab initio modeling
density functional theory
reaction mechanism studies
molecular simulations
spectroscopy
chemical reactivity
electronic structure theory
multiscale modeling
machine learning
computational materials science
chemical informatics
method development
quantum algorithms
theoretical predictions
computational accuracy
emerging methodologies
Start Date
Saturday, April 25, 2026
End Date
Sunday, April 26, 2026
Registration Deadline
Friday, April 10, 2026
Submission Deadline
Friday, April 10, 2026
Sheraton Poznan Hotel
Bukowska 3/9, 60-809 Poznań, Poland
Poznan, Poland
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
Lodz
October-2026
Krakow
October-2026
Lodz
October-2026
Gdansk
October-2026
Poland
October-2026
Poland
October-2026
Poland
October-2026
Poland
October-2026
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