Accelerating Next-Generation Polymer Design: A Digital Chemistry Platform

Accelerating material development DX! We will exhibit at High-Performance Materials Week Tokyo.

The evolution of molecular simulation technology has ushered in an era where phenomena at the atomic and molecular level can be reproduced and analyzed on computers. Furthermore, by combining it with machine learning, high-precision material predictions and designs have become possible even with limited experimental data. Schrödinger strongly supports the enhancement of your analytical capabilities and the efficiency of research and development through cutting-edge molecular simulation and AI/ML technologies, as well as our unique digital platform that integrates them. In this exhibition booth, our expert staff will clearly introduce an overview of these technologies and case studies, and will also answer any questions you may have. *During the exhibition period, we will hold a seminar at our booth. Location: Our exhibition booth Theme: Accelerating Next-Generation Polymer Material Development with Machine Learning and Atomic-Level Simulation!

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