Join our comprehensive computational chemistry workshops led by experienced professionals. Learn practical skills in molecular modeling, quantum mechanics, and drug discovery through hands-on sessions.
Choose the perfect workshop for your learning journey
Upcoming
Step into the world of digital chemistry with our hands-on ChemDraw workshop. Build strong, practical skills in molecular structure drawing, reaction schemes, and publication-ready chemical graphics.
Upcoming
A comprehensive 3-day hands-on program covering the exciting world of computational chemistry with our immersive online workshop on Gaussian 16 and GaussView 6!
Registration Closed
A comprehensive 7-day hands-on program covering the complete CADD pipeline — from target identification and virtual screening to molecular docking and MD simulation analysis.
Completed
Master biological sequence analysis, classical ML models, deep learning architectures, and pretrained genomic language models using real biological datasets.
Completed
Comprehensive journey into Computational Drug Design, Molecular Docking, and MD Simulation with theoretical foundations and practical expertise.
Completed
Fundamentals of protein-peptide and protein-protein docking for students, researchers, and faculty in one focused hour.
Completed
Immersive hands-on journey into Computational Drug Design, Molecular Docking, and MD Simulation.
Completed
Master the fundamentals of drug designing through computational methods and molecular docking techniques.
Completed
Elevate your skills in computational chemistry and molecular modeling using ChemDraw and Gaussian software.
Completed
Explore the powerful capabilities of Gaussian software for DFT. Perfect for faculty, researchers, and students.