Presentation of Materials: Molecular Simulation and Machine Learning for Daily Consumer Goods
Physics-based simulation and machine learning software for a wide range of users, from beginners to experts in computational chemistry.
Schrödinger provides a powerful and user-friendly integrated software solution for the research and development of consumer goods. Schrödinger's platform is designed for a wide range of users, from beginners to experts in computational chemistry, offering a simple workflow to build, simulate, and analyze real systems using advanced physics-based modeling and machine learning technology. Here, we introduce Schrödinger's applications for consumer goods research and development. ■ Food and Beverage ■ Cosmetics and Personal Care ■ Cleaning Agents ■ Packaging Materials ■ Materials Informatics
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Product Group Desmond: Predicts various material properties such as glass transition temperature, water absorption rate, Young's modulus, refractive index, and dielectric constant using high-speed molecular dynamics (MD) programs. AutoQSAR: Enables the construction and application of machine learning models to easily predict the physical properties of organic molecules through an automated workflow. MS CG LiveDesign: AI platform for materials informatics. OPLS4: Proprietary high-precision force field parameters. Jaguar: Rich automated quantum mechanics calculation workflow. *For more details, please refer to the PDF document.*
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Schrödinger Co., Ltd. is the Japanese subsidiary of Schrödinger Inc., headquartered in New York, USA. Schrödinger has a history of about 30 years in developing software that integrates advanced technologies in chemistry and computer science, primarily in the fields of materials science and life sciences, providing advanced solutions for drug discovery, biologics, and materials research and development.
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