[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

In public construction civil engineering sites, there are many instances where sheets are used as common temporary facilities, such as construction roads, access roads, heavy machinery work yards, material storage areas, and worker pathways. Traditionally, steel plates were common, but due to their weight, transportation and installation can be cumbersome. Hyper CLT sheets are civil engineering materials made from wooden CLT for civil engineering use. The 5×10 sheet weighs about 230 kg, and the 5×20 sheet weighs about 460 kg, making them lightweight and easy to transport, install, and remove, even with small machinery. They can be widely utilized for temporary roads, heavy machinery scaffolding, pathways within the site, and protection of material storage in public works. Since they are made of wood, they also contribute to environmental aspects such as reducing summer heat reflection, lowering noise, and fixing CO2. They can simultaneously address construction efficiency, safety measures, and environmental considerations, making them effective for innovative proposals in public works. Furthermore, they improve transportation efficiency and reduce labor in site operations as an alternative to steel plates. Hyper CLT sheets are registered technology with the Ministry of Land, Infrastructure, Transport and Tourism under NETIS "TH-250021-A." They are recommended for companies considering civil engineering, civil engineering use, and civil engineering CLT. Feel free to request materials or consult about implementation. They are temporary materials that also help improve site evaluations in public works. Please consider them.

We have released a new video on our company’s YouTube channel. The theme of this video is "The World of Amino Acid-Based Shampoos." Amino acid-based shampoos have become popular in recent years, but the lather, feel, and finish can vary greatly depending on the cleansing ingredients used. In this video, we clearly explain the changes in user experience based on the differences in cleansing ingredients by comparing two types of amino acid-based shampoos. We hope you can use this as a hint for developing original shampoos and differentiation.

New York and Tokyo, June 26, 2026 - (JCN Newswire) - This year's successful listing of PayPay Corporation (hereinafter "PayPay") on NASDAQ has provided a significant boost. The question now facing Japan's leading innovation companies is no longer "Is a U.S. listing feasible?" but rather "How can we attract global capital and build companies that align with global growth strategies?" The 2nd Japan Go IPO Summit will be held on September 16, 2026, at the Grand Hyatt Tokyo to address this question. This summit is hosted by MarcumAsia and organized by AUM Advisors. To register for this invitation-only event, please apply here: Japan GO IPO Summit Attendee Information https://events.marcumasia.com/view.php?id=32

Our company representative, Shibata, will be speaking as a lecturer at the "Mikata Project" AI Utilization Seminar for the automotive industry, hosted by the Chubu Bureau of Economy, Trade and Industry. ■ Title: AI Implementation Course Leading to Results - Learning Success Patterns and Practical Processes from Real Examples in Manufacturing Sites "We implemented AI, but it is not being used on-site and is left unattended" and "The implementation has become the goal without yielding results" - we have seen many such stumbling blocks in manufacturing sites. In the seminar, based on real examples, we will discuss common patterns for successful implementation that lead to results, pitfalls to avoid, and practical processes to ensure AI is continuously used. We will also propose specific measures for sites struggling with technology transfer and dependency on individuals. ■ Event Overview Date: July 3, 2026 (Friday) 13:30 - 16:00 Venue: TKP Meitetsu Nagoya Station Conference Center + Online Participation Fee: Free / Application Deadline: June 30 (Tuesday) Organizer: Chubu Bureau of Economy, Trade and Industry (Automotive Industry "Mikata Project") Co-presenter: Satoru Hayami, Waseda University For details and registration, please visit the official page of the Chubu Bureau of Economy, Trade and Industry. If you are struggling with AI implementation in manufacturing sites, please feel free to consult us, regardless of region or industry.

July 16 (Thursday) 10:00 AM - 6:00 PM Venue: Convex Okayama Small Exhibition Hall