IoT platform utilizing various sensor controls and software assets in embedded systems.
Supporting material research and development through high-speed molecular simulations! Here is an overview of our products.
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.
A GPU-assisted high-speed molecular dynamics engine that supports the rapid and high-precision prediction of physical property values of polymers and resins.
An integrated platform that supports the development/analysis of semiconductors and related technologies with high speed and high precision.
[L'Oréal Case] Molecular Dynamics and Coarse-Grained Simulations to Facilitate the Formulation Design of Eco-Friendly Cosmetics
Molecular dynamics simulations that promote the optimization of quality and processing in food and beverages, packaging, and pharmaceuticals.
Understanding the mechanisms behind the dissolution reactions of amorphous solid dispersions (ASD) by the collaborative research team of AbbVie and Schrodinger.
[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology
[Japanese Flyer] Overview of Schrödinger's Materials Science Platform
Leading companies in various industries, such as Panasonic, Bridgestone, Canon, Samsung, and L'Oréal, have adopted it.
Physics-based simulation and machine learning software for a wide range of users, from beginners to experts in computational chemistry.
Fully utilizing advanced technology and expertise! Contract services to accelerate materials research and development.
Please consult us regarding the development of in-vehicle ECUs using the in-vehicle OS "SSF-OS." We can undertake part or all of the work.





































































































