[Notice] We will hold an online seminar titled "Examples of Utilizing Machine Learning Tools in 45 Minutes" on October 14 (Wednesday).

Effective materials development simulation software for "Materials Informatics" - 'Materials Studio'

By utilizing tools and collaborating, we can contribute to new material development more efficiently and easily. ■ Ideal for "Materials Informatics" This is a group of molecular modeling/simulation tools for next-generation material development equipped with quantum mechanics, classical mechanics, mesoscale, statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines material development It can be used by those engaged in research, development, design, and manufacturing across various industries. ■ Supports various types of materials ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. 【Examples】 Tribochemical (lubrication) reactions Analysis of CFRP (carbon-based materials) Crystal growth, thin film formation, fuel cells, lubricants Catalysts, polymers, mixtures, metals and alloys, batteries, and fuel cells, etc. *For more details, please feel free to contact us. Wavefront Inc. Sales Department MAIL: sales@wavefront.co.jp URL: http://www.wavefront.co.jp/

• Other metal materials
• plastic
• others

Materials development simulation software compatible with various types of materials: 'Materials Studio'

Simulation software 'Materials Studio' useful for new material development By utilizing tools and collaborating, it helps in new material development more efficiently and easily. A next-generation molecular modeling/simulation toolset equipped with quantum mechanics, classical mechanics, mesoscale, statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries. ■ Supports various types of materials. ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. 【Examples】 Tribochemical (lubrication) reactions Analysis of CFRP (carbon-based materials) Crystal growth, thin film formation, fuel cells, lubricants Catalysts, polymers, mixtures, metals and alloys, batteries and fuel cells, etc. "Materials Informatics" "An initiative to explore new materials through information science" In simple terms, the desire to "create amazing materials easily!!" has become a realistic endeavor. *For more details, please feel free to contact us.

• Image analysis software
• others

Analysis simulation of high-performance materials, as well as material development simulation software compatible with various types of materials.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation materials development equipped with quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines materials development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Compatible with various types of materials ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. 【Examples】 Tribochemical (lubrication) reactions Analysis of CFRP (carbon-based materials) Research and development of crystal growth, thin film formation, fuel cells, lubricants, etc. Catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. *For more details, please feel free to contact us.*

• Image analysis software
• others

Dissolution analysis simulation of CFRP (carbon fiber) and various types of material development simulation software.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation materials development equipped with quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines materials development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Supports various types of materials Effective in predicting how the structure of atoms and molecules relates to the physical properties and behaviors of materials in the fields of materials science and chemistry, aiding in the understanding of physical phenomena. ■ Examples Tribochemical (lubrication) reactions Research and development of crystal growth, thin film formation, fuel cells, lubricants, etc. Catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. ■ Enhanced visualization with "Materials Studio Visualizer" ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us.

• Image analysis software
• others

Simulation of dissolution analysis of polymers and other materials, along with material development simulation software compatible with various types of materials.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation materials development equipped with quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Supports various types of materials Effective in predicting how the structure of atoms and molecules relates to the physical properties and behaviors of materials in the fields of materials science and chemistry, aiding in the understanding of physical phenomena. ■ Examples Tribochemical (lubrication) reactions Research and development of crystal growth, thin film formation, fuel cells, lubricants, etc. Catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. ■ Enhanced visualization with "Materials Studio Visualizer" ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us.

• Image analysis software
• others

Material development simulation software adapted for materials informatics, first-principles calculations, quantum mechanics, classical mechanics, and mesoscale analysis.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation materials development equipped with first-principles calculations, quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. "Materials Informatics" 【Features】 ■ Simulation software that streamlines materials development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Supports various types of materials Predicts how the structure of atoms and molecules relates to the physical properties and behaviors of materials in the fields of materials science and chemistry, aiding in the understanding of physical phenomena. ■ Examples Research and development in crystal growth, thin film formation, fuel cells, lubricants, catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. ■ Enhanced visualization with "Materials Studio Visualizer" ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. *For more details, please refer to the catalog or feel free to contact us.

• Image analysis software
• others

Materials development simulation software for analysis in quantum mechanics, classical mechanics, and mesoscale, adapted for materials informatics.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation materials development equipped with quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. "Materials Informatics" 【Features】 ■ Simulation software that streamlines materials development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Supports various types of materials Effective in predicting how the atomic and molecular structures relate to the physical properties and behaviors of materials in the fields of materials science and chemistry, aiding in the understanding of physical phenomena. ■ Examples Research and development of crystal growth, thin film formation, fuel cells, lubricants, catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. ■ Enhanced visualization with "Materials Studio Visualizer" ■ All tasks including crystal structure creation, calculation condition settings, and calculation result display can be performed on a single GUI screen. *For more details, please refer to the catalog or feel free to contact us.

• Image analysis software
• others

Material development simulation software compatible with various types of materials, supporting analysis in quantum mechanics, classical mechanics, and mesoscale.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation materials development equipped with quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Supports various types of materials Effective in predicting how the structure of atoms and molecules relates to the physical properties and behaviors of materials in the fields of materials science and chemistry, aiding in the understanding of physical phenomena. ■ Examples Research and development of crystal growth, thin film formation, fuel cells, lubricants, catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. ■ Enhanced visualization with "Materials Studio Visualizer" ■ All tasks, including creating crystal structures, setting calculation conditions, and displaying calculation results, can be performed on a single GUI screen. *For more details, please refer to the catalog or feel free to contact us.

• Image analysis software
• others

Simulation of tribochemical (lubrication) reactions: Initially, a material development simulation software that accommodates various types of materials.

"Materials Studio" A suite of molecular modeling/simulation tools for next-generation material development equipped with quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools. 【Features】 ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries and fields. ■ Supports various types of materials Predicts how the atomic and molecular structures relate to the physical properties and behaviors of materials in the fields of materials science and chemistry, effectively aiding in the understanding of physical phenomena. ■ Examples Tribochemical (lubrication) reactions Research and development of crystal growth, thin film formation, fuel cells, lubricants, etc. Catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc. ■ Enhanced visualization with "Materials Studio Visualizer" ■ All tasks, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us.

• Image analysis software
• others

A 'super tool' that enables effective utilization of various big data, allowing implementation of machine learning and more, regardless of programming skills.

PipelinePilot is software that allows you to perform all tasks related to data analysis, including data preprocessing, analysis, and visualization such as graph creation, all within a single product. It can be used for narrowing down candidates during new material development and for discovering correlations in complex data where relationships are not immediately apparent. 【Features】 ◆ Easily create data processing flows without programming knowledge ◆ Simplifies data preprocessing, which can be a bottleneck when handling large-scale data ◆ Numerous implementations in chemical and drug discovery manufacturers *For more details, please contact us.

• simulator
• Thermo-fluid analysis
• Contract Analysis

A powerful tool essential for massive data processing and complex analysis.

In this video, we will introduce the features of "Pipeline Pilot" and provide analysis examples. Pipeline Pilot is a tool that enables large-scale data processing and analysis, automation of tasks, and visualization of workflows. [Content] - Why Pipeline Pilot is necessary - Features and characteristics of Pipeline Pilot - Examples of analysis using machine learning with Pipeline Pilot If you have any questions or uncertainties, please feel free to contact us.

• Chemicals
• simulator
• Other analyses

Introduction of case studies on multi-objective variable problems using Pipeline Pilot.

This document presents a case study on multi-objective variable problems using Pipeline Pilot. It includes topics such as "Clustering based on molecular structure," "Overview of approaches to multi-objective variables," and "Data used in examples of multi-objective optimization." Pipeline Pilot is a tool that enables various processes using a wide range of functions, achieving simplification and efficiency in data processing through a concise GUI. [Contents (excerpt)] ■ Pipeline Pilot workflow ■ Clustering based on molecular structure ■ Overview of approaches to multi-objective variables ■ Data used in examples of multi-objective optimization ■ Finding Pareto optimal solutions for multi-objective variables *For more details, please refer to the PDF document or feel free to contact us.

• simulator
• Other analyses
• Contract Analysis

Published are calculations of metal transport properties, as well as simulations to determine glass transition temperature!

In this document, we introduce case studies of "Pipeline Pilot." We include topics such as "calculation of metal transport properties," "simulation to determine glass transition temperature," and "organization and clustering of analytical data." Pipeline Pilot is a tool that enables large-scale data processing and analysis, automation of tasks, and visualization of workflows. 【Contents (excerpt)】 ■ Calculation of metal transport properties ■ Simulation to determine glass transition temperature ■ Simulation to determine mechanical properties ■ Organization and clustering of analytical data ■ Display and organization of a large number of plate images *For more details, please refer to the PDF document or feel free to contact us.

• simulator
• Other analyses
• Contract Analysis

The ultimate tool that enables effective utilization of various data, capable of implementing machine learning and easily performing Bayesian optimization.

PipelinePilot is a powerful data science platform that can process data at high speed. It can handle complex data formats, including text and numerical data, as well as images, chemical structures, and genetic sequences. It meets the diverse needs of various industries such as automotive, aerospace, energy, oil, pharmaceuticals, and biotechnology. 【Features】 ◆ Easily create data processing flows without programming knowledge ◆ Build high-quality models using built-in validation techniques ◆ Rich integration capabilities with Python, R, and web services *For more details, please contact us.

• simulator
• Business Intelligence and Data Analysis
• Document and Data Management

A 'powerful tool' that enables effective utilization of various big data, allowing implementation of machine learning and more, regardless of programming skills.

PipelinePilot is software that allows you to perform all tasks related to data analysis, including data preprocessing, analysis, and visualization such as graph creation, all within a single product. It can be used for narrowing down candidates during new material development and for discovering correlations in complex data where relationships are not apparent. 【Features】 ◆ Easily create data processing flows without programming knowledge ◆ Simplifies data preprocessing, which can be a bottleneck when handling large-scale data ◆ Many successful implementations in chemical and drug discovery companies *For more details, please contact us.

• simulator
• Thermo-fluid analysis
• Contract Analysis

A 'powerful tool' that enables effective utilization of various big data, allowing for implementation of machine learning and more, regardless of programming skills.

PipelinePilot is software that allows you to perform all tasks related to data analysis, including data preprocessing, analysis, and visualization such as graph creation, all within a single product. It can be used for narrowing down candidates during new material development and for discovering correlations in complex data where relationships are not apparent. 【Features】 ◆ Easily create data processing flows without programming knowledge ◆ Simplifies data preprocessing, which can be a bottleneck when handling large-scale data ◆ Many successful implementations in chemical and drug discovery companies *For more details, please contact us.

• simulator
• Thermo-fluid analysis
• Contract Analysis

Just connect over 3000 parts! Ideal for narrowing down candidates during new material development. With machine learning capabilities, it's effective for a wide variety of business improvements!

PipelinePilot is software that allows you to perform all tasks related to data analysis, including data preprocessing, analysis, and visualization such as graph creation, all within a single product. It can be used for narrowing down candidates during new material development and for discovering correlations in complex data where relationships are not apparent. 【Features】 ◆ Easily create data processing flows without programming knowledge ◆ Simplifies data preprocessing, which can be a bottleneck when handling large-scale data ◆ Numerous implementations in chemical and drug discovery manufacturers *For more details, please contact us.

• simulator
• Thermo-fluid analysis
• Contract Analysis

Just connect over 3000 parts! Ideal for narrowing down candidates during new material development. With machine learning capabilities, it's effective for a wide variety of business improvements!

PipelinePilot is software that allows all tasks related to data analysis, such as data preprocessing, analysis, and visualization through graph creation, to be performed on a single product. - There are many "experimental result" data sets, but I don't know how to analyze them and want to utilize them. - I want to use machine learning to see trends from the "experimental results." - And more. It can be used for narrowing down candidates during new development or discovering correlations in complex data where relationships are not apparent. 【Features】 ◆ Easily create data processing flows without programming knowledge. ◆ Simplifies data preprocessing, which can be a bottleneck when handling large-scale data. ◆ Many successful implementations in chemical and drug discovery companies. *For more details, please contact us.

• simulator
• Thermo-fluid analysis
• Contract Analysis

[Instructor] Paulstar Communications Inc. Representative Director Koji Kita [Key Lecture Content] Have you ever felt that, despite entrusting work to Generation Z and young employees, they "don't seem to get started," "don't lead to the expected results," or "it's ultimately faster to do it myself"? Behind these situations are various factors, including the recognition gap between supervisors and young employees regarding "entrusting and being entrusted," how to communicate the purpose of the work, the approach, and the scope of discretion, as well as how to follow up after delegating tasks. In this seminar, we will practically explain "how to delegate work" to elicit proactive behavior, taking into account the perspectives and behavioral characteristics of Generation Z and young employees. We will share specific management techniques to help supervisors break free from the burden of work, encourage the autonomy and growth of young employees, and steadily lead to results.

[Speaker] Yoichiro Okuyama, Senior Researcher, Research Department, Hamagin Research Institute, Inc. [Key Lecture Content] In China, the operation of autonomous taxis began in 2021, and now fully unmanned robo-taxis are running in cities like Beijing and Shenzhen. Experiencing a ride reveals the evolution of technology through natural acceleration, smooth steering, and seamless deceleration. Currently, there are several thousand vehicles in operation, but projections suggest that by 2030, this number could exceed one million, accounting for 70% of the global total. What are the underlying factors driving the social implementation of robo-taxis in China? By incorporating local test ride experiences, we will analyze the revenue situation of robo-taxi operating companies and the outlook for market expansion based on data, exploring their future potential. [Lecture Items] 1. Personal experiences of test riding robo-taxis in China 2. Trends in the market size of robo-taxis in China and globally 3. Background of the advancing social implementation of robo-taxis in China 4. Public acceptance and actual usage 5. Performance and challenges of major robo-taxi companies 6. Will robo-taxis become widespread in Japan as well? 7. Q&A / Business card exchange

Daitō Shikō Co., Ltd. will exhibit at the "102nd Tokyo International Gift Show Autumn 2026," which will be held at Tokyo Big Sight from September 2 (Wednesday). At the exhibition venue, we plan to showcase new products including the A7 binder, popular foil-stamped goods, stationery, clear files, and more. If you are looking for SP tools, promotional items, or novelties, please be sure to visit our booth.

Our company will participate in the 1st High-Performance Materials Exhibition (within High-Performance Materials Week) as a member of the MGC Group. We will be showcasing various functional polycarbonate resins that can serve as alternatives to metals and ceramics, so please be sure to visit our booth.

In the health and medical fields, which are directly connected to people's lives, it is essential to carefully interpret the results of data analysis and utilize them in decision-making. This seminar will first introduce basic analytical methods using JMP 19 and explain the contexts in which each method can be applied. Next, we will discuss the thought process for making causal interpretations, such as "Did a certain treatment improve the condition?" and how to estimate causal effects using JMP Pro 19. - Comparison of results before and after treatment using paired t-tests - Group comparisons using t-tests - Group comparisons considering pre-treatment values through analysis of covariance - Distinguishing between correlation and causation - Estimation of causal treatment effects This seminar will introduce these basic analytical methods with demonstrations. Those without statistical expertise and those unfamiliar with JMP are also very welcome. ▼ Details & Registration https://www.jmp.com/ja/events/live-webinars/non-series/2026/09-11-health-medical-data