Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only! Grab it Participate in a hands-on workshop demonstrating the use of Schrödinger's AutoQSAR tool for machine learning in predicting ionic conductivity of ionic liquids. Learn how to create and implement machine learning models using Schrödinger's MS Maestro graphical user interface within nanoHUB. Explore the integration of physics-based methods with machine learning in materials science, applicable to various fields including energy materials and organic electronics. Follow along with a step-by-step demonstration of the AutoQSAR tool, understanding its application in materials science and digital materials discovery. Gain insights into atomistic simulation across diverse systems, methods capabilities, and workflows. Discover how to access and utilize nanoHUB resources for this workshop and future projects.