[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 such as creating crystal structures, setting calculation conditions, and displaying calculation results 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 Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp URL: http://www.wavefront.co.jp/

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

"Materials Studio," a simulation software useful for new material development. By utilizing and collaborating with this tool, it contributes to more efficient and easier new material development. 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. ■ Allows for the creation of crystal structures, setting of calculation conditions, and display of calculation results all 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. "Materials Informatics" "An initiative to explore new materials through information science." In simple terms, "I want to create amazing materials easily!!" has become a realistic endeavor. *For more details, please feel free to contact us.

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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. ■ 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) 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.

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

"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 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 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.

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Simulation of dissolution analysis of polymers and other 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. ■ Supports various types of materials Effective in predicting how the atomic and molecular structures relate to the physical properties and behaviors of materials in 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.

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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, effectively 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.

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Material 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 Predicts how the atomic and molecular structures relate to the physical properties and behaviors of materials in the fields of materials science and chemistry, effective for understanding 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 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.

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• 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 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 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.

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Simulation of tribochemical (lubrication) reactions: Initially, a 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.

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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 ◆ Many successful implementations in chemical and drug discovery companies *For more details, please contact us.

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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. [Contents] - Why Pipeline Pilot is necessary - Features and characteristics of Pipeline Pilot - Analysis examples using machine learning with Pipeline Pilot If you have any questions or uncertainties, please feel free to contact us.

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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.

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Published are 'Calculations of Metal Transport Properties' and simulations to determine the 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.

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The ultimate tool that enables effective utilization of various data, capable of implementing machine learning and easily executing 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 features with Python, R, and web services *For more details, please contact us.

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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 manufacturers *For more details, please contact us.

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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 and non-obvious data. 【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.

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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 immediately apparent. 【Features】 ◆ Easily create data processing flows without any programming knowledge ◆ Simplifies data preprocessing, which can be a bottleneck when handling large-scale data ◆ Many successful implementations in chemical and drug discovery manufacturers *For more details, please contact us.

• Other Software

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, such as data preprocessing, analysis, and visualization through graph creation, all within a single product. - There are many "experimental result" data, but I don't know how to analyze them and want to utilize them. - I want to see trends using machine learning from the "experimental results." - And so on. 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.

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We will be exhibiting at the "62nd JAPAN DIY HOMECENTER SHOW 2026." This year, the largest exhibition in the industry will be held with the theme "Let's Go to the DIY Festival in Summer!" Please be sure to visit our booth (No. M31). ■ Introduction of Exhibited Product: Insulation Material "SS Premier" We are introducing "SS Premier" with the concept of moving away from the existing 20mm thick insulation materials. [The secret of 5mm. Maintaining performance while being overwhelmingly thin, light, and easy to install.] - Achieves insulation performance equivalent to RW50mm with a thickness of just 5mm, making it possible to install in limited spaces. - As a sheet material, it can accommodate both round and square ducts. - Lightweight and flexible, making transportation and handling easy, reducing the burden on the job site. Compared to conventional products, it offers advantages in installation space, transportability, and retail display. It has numerous implementation records across the country, including government projects such as the Shibuya Ward Office reconstruction project, as well as universities, hospitals, and large-scale new construction projects. At the venue, you can take a look at actual product samples. All of our staff are sincerely looking forward to your visit at booth No. M31.

Kou Alpha X Co., Ltd. will be exhibiting at the "Automatic Identification Comprehensive Exhibition" held at Tokyo Big Sight. At our booth, we will showcase a wide range of products, including metal-compatible RFID tags (PMT series), "keychain-type tags," and "rugged, environment-resistant tube tags." We look forward to your visit.

North Engineering, the Taiwanese agent of Tokkyo Kiki Co., Ltd., will exhibit at the international exhibition "SEMICON TAIWAN 2026" held in Taiwan. At "SEMICON Taiwan," we will showcase products for micro-vibration and magnetic field countermeasures for semiconductor manufacturing plants, as well as seismic isolation devices for transformers and vibration-damping devices for air conditioning outdoor units as earthquake countermeasures. Event Dates: September 2 (Wednesday) - September 4 (Friday), 2026 Venue: Taipei Nangang Exhibition Center (TaiNEX Hall 1 & 2, Taipei City, Taiwan) Booth Number: K2568 (TaiNEX 1, 1st Floor)

"I don't have anyone in the company to ask if this is the right way to segment." "I can't decide whether it's okay to delete the scenarios set up by my predecessor." I often hear such voices from those in charge of operating MA tools. In this seminar, Shannon, as an MA vendor, will publicly share how they operate MA within their own marketing department, using the actual management screen. Please note that this seminar will not be recorded or archived. It will be presented only to the 15 companies that attend in person. [Screens to be viewed on the day] (tentative) 1: Conditions for segmentation 2: Flow and branches of scenarios 3: Discarded settings [Recommended for those who] - Are almost solely responsible for operating MA tools - Have not been able to make changes to the settings inherited from their predecessor - Feel that they are not using MA as they had originally intended - Want to know how other companies are actually operating at the screen level - Are considering reviewing their current MA tools

Our manufacturer, Shirok, will be exhibiting at the High-Performance Materials Week Tokyo Exhibition held at Makuhari Messe, with participation from Kō Alpha X Co., Ltd. We plan to showcase various silicone products, including silicone prepolymers, at our booth. We sincerely look forward to your visit. Register for attendance here: https://www.material-expo.jp/tokyo/ja-jp/register.html