Polymer materials
Polymer materials
We would like to introduce Schrödinger's software that supports the prediction of the physical properties of polymers and resins.
1～9 item / All 9 items
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[Presentation of Japanese Materials] Supporting high-speed and high-precision prediction of physical properties of polymers and resins.
A GPU-assisted high-speed molecular dynamics engine that supports the rapid and high-precision prediction of physical property values of polymers and resins.
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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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[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] 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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Contract research services adopted by leading companies in the world [Materials available]
Fully utilizing advanced technology and expertise! Contract services to accelerate materials research and development.
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Accelerating material development at the nano level! We will be exhibiting at nano tech.
Achieving material development DX from the nanoscale through high-speed molecular simulation and machine learning.
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Accelerating material development at the nano level! We will exhibit at nano tech.
Achieving material development DX from the nanoscale through high-speed molecular simulation and machine learning.
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