Discover how to leverage tools and functionality available in the BIOVIA Materials Studio suite
In this 4-hour session, you will discover how to leverage tools and functionality available in the BIOVIA Materials Studio suite to predict and understand the relationships between a material's atomic and molecular structure and its properties and behavior.
You will gain hands-on experience with BIOVIA Materials Studio Visualizer, sketching, and various builders, including polymer, crystal, nano, and meso. Additionally, you will learn about different materials modeling methods, including multiscale, quantum, molecular mechanics (MM), mesoscopic, crystal, and quantitative structure-activity relationship (QSAR) techniques.