化粧品・日用品・食品
化粧品・日用品・食品
シュレーディンガーは、日用品の研究開発のための強力で使いやすい統合ソフトウェアソリューションを提供します。
1～12 件を表示 ／ 全 12 件
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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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[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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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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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 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 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 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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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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