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Computational Chemistry Courses

Artificial Intelligence for Molecular Design and Self-Driving Labs
Toronto Machine Learning Series (TMLS) via YouTube
AI-Aided Design of Novel Inhibitors Against SARS-CoV-2
Toronto Machine Learning Series (TMLS) via YouTube
Introduction to Graph Neural Networks and Their Application in Drug Discovery
Toronto Machine Learning Series (TMLS) via YouTube
Accelerating Materials Design with Crystal Graph Neural Networks
BIMSA via YouTube
Solvated Electron: First Principles and Machine Learning Approaches
Cambridge Materials via YouTube
Fully Quantum (Bio)Molecular Simulations - Dream or Reality?
Cambridge Materials via YouTube
Exploring Chemical Reactions Through Automation and Machine Learning
Cambridge Materials via YouTube
Probing Water-2D Material Interfaces: Quantum and Classical Simulations on Defective and Rough Surfaces
Cambridge Materials via YouTube
Moving Beyond Screening via Generative Machine Learning Models for Materials Discovery
Cambridge Materials via YouTube
Efficient Calculation of the Absolute Molecular Entropy
Cambridge Materials via YouTube
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