Schrodinger Maestro 11.0

Chemical simulation software for use in biotechnology, etc.
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Schrödinger is designed for developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials science research. Maestro provides many viewing options to accommodate the varied needs of different applications. From biomolecular systems to complex materials, Maestro brings clarity to a wide range of modeled systems.

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Tags

3D molecular system Molecular diagrams Molecular viewer Molecular modeling Biomolecular