Informatics
Informatics
LiveDesign: A solution to remove barriers to the introduction of computational chemistry and to accumulate and utilize data.
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AI Platform for Materials Informatics [Simplified Version]
Instant answers to your materials informatics concerns! The evolved AI platform LiveDesign accelerates new material development.
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AI platform for materials informatics
A quick solution to your materials informatics problems! The evolved AI platform LiveDesign accelerates new material development.
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Realizing molecular design, prediction, analysis, and collaboration in digital space.
Cloud-based enterprise informatics platform that accelerates digital drug discovery.
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Introducing Schrödinger's materials development support products in an easy-to-understand manner.
Support for property prediction, analysis, and design based on molecular structure and nanoscale structure through large-scale statistical analysis of experimental data and high-precision nanoscale simulations.
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Product Guide Presentation: What High-Speed Molecular Simulation is and How it Accelerates Material Development
Supporting material research and development through high-speed molecular simulations! Here is an overview of our products.
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[Presentation of Japanese Materials] Enhancing the Precision and Speed of Material Development with High-Performance Computational Tools
[Japanese Flyer] Overview of Schrödinger's Materials Science Platform
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[Presentation of Materials] A materials research DX tool chosen by leading companies in various industries.
Leading companies in various industries, such as Panasonic, Bridgestone, Canon, Samsung, and L'Oréal, have adopted it.
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[Presentation of Materials] Information on Modeling Services
We provide advanced technology and expertise to accelerate drug discovery programs.
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Presentation of Japanese Language Materials: Information on Hit Exploration Services
Quickly achieve diverse hits with industry-leading calculation tools.
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Presentation of Japanese Language Materials: Target Enablement Service
Optimize the structure of the target protein for structure-based drug discovery using a series of ligand information.
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