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Explore the latest advancements in chemistry functionality for Wolfram Language in this 30-minute talk. Discover enhancements for molecular visualization and new data structures designed to represent crystal structures and large biomolecules. Learn about the ChemistryFunctions paclet, which introduces functions for dynamically manipulating molecular structure, improved substructure matching and visualization, as well as dynamic controls and predicate functions. Gain insights into the cutting-edge tools and features that are shaping the future of computational chemistry within the Wolfram ecosystem.
