Accelerating Next-Generation Polymer Design: 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 prediction and design 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 specialized 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!
basic information
Exhibition Information Exhibition Name: 14th Advanced Plastics Exhibition at High-Functionality Materials Week Dates: November 12 (Wednesday) to 14 (Friday), 2025, 10:00 AM to 6:00 PM (ends at 5:00 PM on the final day) Venue: Makuhari Messe Halls 1-3 Booth Number: 15-10
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For more details, please refer to the PDF document or feel free to contact us.
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Schrödinger Co., Ltd. is the Japanese subsidiary of Schrödinger Inc., headquartered in New York, USA. Schrödinger has a history of about 30 years in developing software that integrates advanced technologies in chemistry and computer science, primarily in the fields of materials science and life sciences, providing advanced solutions for drug discovery, biologics, and materials research and development.