シュレーディンガー Official site

Innovating material development at the nano level through high-speed molecular simulation and machine learning With the advancement of molecular simulation technology, it has become possible to handle nano-level phenomena through computer simulations. Additionally, the combination of simulation and machine learning is expanding the range of possibilities. Schrödinger supports the enhancement of analytical power, efficiency, and reduction of development time in your material development using the latest molecular simulation and machine learning technologies, as well as techniques that integrate both. At our exhibition booth, specialized technicians will explain the latest technologies and answer questions from attendees. *During the event, we will hold a seminar at our booth. Theme: "Seeing Inside Materials at the Nano Level" - New Material Development through Simulation and Machine Learning We will introduce examples of predicting physical property values of various materials on a computer. You can experience each software firsthand. 【Exhibition Information】 Exhibition Name: nano tech Dates: January 28-30, 2026 Venue: Tokyo Big Sight, West Hall 3 Booth Number: 3W-H07 Exhibition Zone: [Materials] Material Zone

■Accelerating Next-Generation Polymer Design: Digital Chemistry Platform■ With the evolution of molecular simulation technology, we have entered an era where phenomena at the atomic and molecular levels can be reproduced and analyzed on computers. Furthermore, by combining this with machine learning, it has become possible to achieve high-precision material predictions and designs 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 these technologies. At 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, 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 【Exhibition Information】 Exhibition Name: 14th High-Performance Plastics Exhibition within 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 last day) Venue: Makuhari Messe Halls 1-3 Booth Number: 15-10

■Dramatically Improving the Speed and Success Rate of Drug Discovery with the Power of Computational Chemistry■ Schrödinger's drug discovery contract analysis service utilizes cutting-edge computational chemistry technologies such as FEP+ and Glide, boasting experimental-level accuracy, to deliver results in a short period and at a fixed cost. We streamline various stages of drug discovery research, including virtual screening, lead optimization, and ADMET prediction. Leveraging over 30 years of research and development experience and extensive know-how, we strongly support your company's drug discovery challenges and accelerate research speed. At our booth, our experts will provide demonstrations using our equipment. Please feel free to stop by. 【Exhibition Information】 Exhibition Name: BioJapan Dates: October 8 (Wednesday) to October 10 (Friday), 2025 Venue: Pacifico Yokohama Booth Number: C-19 【Sponsor Seminar】 Date and Time: October 10, 13:00 - 14:00 Theme: The Cutting Edge of Computational Chemistry: Introduction to Drug Discovery Support Services that Deliver Results in a Short Time *Pre-registration is required.

Schrödinger, Inc. will be exhibiting at the 40th Annual Meeting of the Japanese Society of Pharmaceutical Sciences. Formulation research is an essential process in drug development, but in recent years, there has been a demand for greater efficiency and cost reduction. In this context, advancements in computer technology, molecular simulation, and machine learning have made it possible to achieve property predictions and simulations that were previously difficult to realize. Schrödinger, as a leading company in the fields of molecular-level simulation and machine learning, provides high-precision software and simulation services for formulation research. On Friday, May 23rd, we will hold a luncheon seminar. 【Luncheon Seminar Date and Location】 May 23rd (Friday) 11:55 - 12:55 Venue: Room 1 【Program】 Aiming for Greater Efficiency and Digital Transformation in Formulation Research through Molecular Simulation and Machine Learning In this seminar, we will introduce the latest features of our formulation research software and application examples using these tools. We look forward to your visit.

Schrödinger, Inc. will exhibit and present at the 145th Annual Meeting of the Pharmaceutical Society of Japan. Formulation research is one of the important processes in drug development, but in recent years, there has been a stronger demand for high efficiency and cost reduction. In this context, recent advancements in computers and molecular simulation technology have made it possible to predict physical properties, which was previously difficult to achieve in practice. In particular, our company is actively engaged in the development of software for formulation research as a leading company in molecular simulation software. 【Joint Symposium Date and Location】 March 27 (Thursday) 17:17 - 17:47 Venue: Room 4 (Fukuoka International Congress Center, 201 [2F]) Title: DX of Formulation Research Using Molecular Simulation and Machine Learning 【Exhibition Booth】 No.: 5F B-22 We look forward to your visit.