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[Presentation of Japanese Materials] Enhancing the Precision and Speed of Material Development with High-Performance Computational Tools
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Introducing Schrödinger's materials development support products in an easy-to-understand manner.
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[Presentation of Data] Improvement of Formulation Design Optimization through Coarse-Grained Molecular Simulation
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From May 22 (Thursday) to May 24 (Saturday), we will exhibit and present at the 40th Annual Meeting of the Japanese Pharmaceutical Society.
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.
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From March 27 (Thursday) to March 29 (Saturday), we will exhibit and present at the 145th Annual Meeting of the Pharmaceutical Society of Japan.
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.
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March 18 (Tuesday) Lecture at the 92nd Annual Meeting of the Electrochemical Society
Schrödinger Co., Ltd. will give a presentation at the 92nd Annual Meeting of the Electrochemical Society from March 18 (Tuesday) to March 20 (Thursday). Date and Time: March 18 (Tuesday) 15:00 - 15:45 Location: Tokyo University of Agriculture and Technology, Koganei Campus, G1234 (Lecture Building 0024) Title: "Analysis of the Anode-Electrolyte Interface in Lithium-Ion Batteries" Speaker: Fumihiro Imoto
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February 19 (Wednesday) "Free Web Seminar" Personal Care and Cosmetics Development Utilizing Digital Chemistry
Schrödinger, Inc. will hold a webinar for materials science on February 19 (Wednesday) titled "Virtual testing of personal care and cosmetics formulations using digital chemistry methods." The development of sustainable products faces many challenges, requiring time, resources, and new raw materials. Predictive modeling is gaining attention to streamline this process. It allows for the identification of promising ingredients and formulations that meet standards, and provides molecular-level understanding through virtual testing using computational methods. Specifically, it enables the analysis of the behavior of individual components, the form of formulations, stability, and interactions with biological surfaces. Additionally, it allows for exploration of the interactions between products and packaging materials, helping to identify factors that significantly affect shelf life. In this seminar, we will demonstrate through case studies how computational chemistry can assist in product development, container design, and analysis during product use. We invite you to join us!
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Accelerating material development at the nano level! We will be exhibiting at nano tech from January 29 to 31.
■Bringing innovation to 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 simulations and machine learning is expanding the range of possibilities. Schrödinger supports the enhancement and efficiency of analysis 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 visitors. *During the event, we will hold a seminar at our exhibition booth.* Theme: "Next-Generation Material Development through the Fusion of Nano-Level Simulation and Machine Learning" We will showcase the ability to predict the physical properties of various materials on a computer, along with case studies. You will have the opportunity to experience each software firsthand. 【Exhibition Information】 Exhibition Name: nano tech Dates: January 29 (Wednesday) - 31 (Friday), 2025 Venue: Tokyo Big Sight, East Hall 4 Booth Number: 4M-10 Exhibition Zone: Materials: Material Zone

Aboutシュレーディンガー
Accelerating materials research and development, also accommodating materials informatics! A pioneer in computational chemistry solutions.
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.