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Schrödinger Maestro is a comprehensive software platform for molecular modeling, simulation, and analysis. It's widely used in the field of computational chemistry, medicinal chemistry, and materials science. Maestro provides a user-friendly interface for building, visualizing, and manipulating molecular structures, as well as performing various calculations and simulations.
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is a state-of-the-art computational platform used by the world's leading pharmaceutical and biotech companies to accelerate and inform drug discovery. Trusted by organizations like Bayer, Takeda, and Merck, and backed by over 30 years of scientific R&D, Maestro has been validated by thousands of customers across the globe.
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The software is widely used in academia, research institutions, and industries, such as pharmaceuticals, biotechnology, and materials science, to accelerate the discovery and development of new molecules and materials.
Maestro is the portal to Schrödinger’s entire suite of scientific software. It integrates multiple modules used by structural biologists, medicinal chemists, and materials scientists.







