I2CMCS
computational methods
chemical sciences
molecular modeling
quantum chemistry
molecular dynamics
density functional theory
ab initio methods
reaction simulation
electronic structure
conformational analysis
energy calculations
computational predictions
theoretical chemistry
structure-property relationships
chemical reactivity
simulation techniques
predictive modeling
computational spectroscopy
molecular interactions
cheminformatics
Start Date
Friday, March 13, 2026
End Date
Saturday, March 14, 2026
Registration Deadline
Thursday, February 26, 2026
Submission Deadline
Saturday, February 21, 2026
The St. Regis Chengdu
99 Ti Du Jie,
Qingyang Qu,Chengdu,
Sichuan Sheng,
China,610016
Chengdu, Sichuan, China
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
Beijing
December-2026
Beijing
December-2026
Macau
December-2026
Beijing
December-2026
China
October-2026
China
October-2026
China
October-2026
China
October-2026
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