Materials Studio® is a software environment that brings the world's most advanced and validated materials simulation
technology to desktop computing, solving key problems throughout the R&D process.
Materials Studio offers access to the complete range of computational materials science methods via desktop computing.
It is designed for structural and computational researchers in chemicals and materials R&D who need to perform expertlevel
modeling and simulations tasks in an easy-to-learn yet powerful environment. It provides tools for modeling crystal
structure and crystallization processes, for the study of polymer properties, catalysis, and the study of structure-activity
relationships. A rich API to parts of the Material Studio functionality also makes it possible for users to create scripts to
customize and automate their modeling and simulation tasks.
Materials Visualizer provides all of the tools that you require to construct graphical models of molecules, crystalline
materials, polymers , and mesoscale structures. You can manipulate, view, and analyze these models. Most tools in the
Materials Visualizer can be accessed through the MaterialsScript API, allowing automation of tasks and letting expert
users extend the functionality. Materials Visualizer also handles graph, tabular, and textual data and provides the software
infrastructure and analysis tools to support the full range of Materials Studio products.
