All products and services
1～30 item / All 39 items
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Accelerating Next-Generation Polymer Design: A Digital Chemistry Platform
Accelerating material development DX! We will exhibit at High-Performance Materials Week Tokyo.
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Accelerating Next-Generation Polymer Design: Digital Chemistry Platform
Accelerating material development DX! We will exhibit at High-Performance Materials Week Tokyo.
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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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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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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 Materials] Information on Modeling Services
We provide advanced technology and expertise to accelerate drug discovery programs.
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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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Promotion of Organic Electronics Materials Development
Efficient development of organic electronics materials using the integrated platform Materials Science Suite.
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[Presentation of Data] Improvement of Formulation Design Optimization through Coarse-Grained Molecular Simulation
Understanding the mechanisms behind the dissolution reactions of amorphous solid dispersions (ASD) by the collaborative research team of AbbVie and Schrodinger.
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[Presentation of Japanese Materials] Strengthening Research and Development with Industry-Leading Computational Chemistry Tools
[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology
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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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[Japanese Example] Calculation and Analysis Tool for Environmentally Friendly Cosmetic Formulation Design
[L'Oréal Case] Molecular Dynamics and Coarse-Grained Simulations to Facilitate the Formulation Design of Eco-Friendly Cosmetics
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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.
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Free Webinar: Cosmetics Development Utilizing Digital Chemistry, February 19
Physics-based simulation and machine learning software for a wide range of users, from beginners to experts in computational chemistry.
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Collection of Japanese Examples: Moisture Absorption Prediction and Its Effects on Amorphous Amylose Starch
Molecular dynamics simulations that promote the optimization of quality and processing in food and beverages, packaging, and pharmaceuticals.
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Utilization of the Schrödinger Platform at Panasonic
Towards the realization of faster new material development.
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Utilizing advanced technology to tackle efficient biopharmaceutical design.
Digital design of biopharmaceuticals with workflows tailored to project needs.
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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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Presentation of Case Studies: Machine Learning Force Fields for Material Modeling
Introduction of use cases for machine-learned force fields.
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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] 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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Integrated platform to support the development/analysis of semiconductor-related technologies.
An integrated platform that supports the development/analysis of semiconductors and related technologies with high speed and high precision.
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Integrated platform supporting battery material development
Accelerating research and development of next-generation battery materials through atomic-level simulations and machine learning.
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[User Case Presentation] Development of Next-Generation Lithium-Ion Batteries
We will introduce a case of innovative material search implemented in the development of next-generation lithium-ion batteries by the CEO of Eonix.
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[Case Study] Accelerating the Design of Organic EL Materials through Active Learning
High efficiency and cost performance! An active learning workflow that utilizes the synergy of physics-based simulations and machine learning for predicting optoelectronic properties.
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[Case Presentation] Panasonic New Design of Materials for Organic Electronics
Panasonic and Schrödinger have designed over 50 new molecules that improve hole mobility.
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Presentation of Japanese Materials: Organic Electronics
Identifying promising candidate substances! Useful for selecting compounds that meet the conditions for device optimization.
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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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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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