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  1. Pharmaceutical Research: Schrödinger Maestro is used in pharmaceutical research to identify potential lead compounds, predict ADMET properties, and optimize drug candidates.
  2. Materials Science: The software is used in materials science to design and optimize new materials with specific properties.
  3. Biotechnology: Schrödinger Maestro is used in biotechnology to study protein-ligand interactions, predict protein structure, and design new biological systems.

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Maestro Free (Academic Edition): Schrödinger offers a Maestro Free academic license for non-commercial research and teaching. It includes the full interface and basic modeling tools.

The software is widely used in the pharmaceutical, biotechnology, and chemical industries, as well as in academic research institutions. Pharmaceutical Research : Schrödinger Maestro is used in

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