[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.

• Other 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 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.

• Other Software
• others

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.

• Other Software

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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Daitō Shikō Co., Ltd. will exhibit at the "26th Promotion EXPO Spring" held at Tokyo Big Sight from Wednesday, April 22, 2026. At the exhibition venue, we plan to showcase a variety of original goods, including support merchandise, fans, sticker books, replica tickets, and more. If you are looking for SP tools, promotional items, or novelties, please be sure to visit our booth.

~ A high-efficiency customer attraction strategy where homebuyers come in saying "I saw it on ○○!" and a product/design strategy that is specifically requested with "I want to build with Harbor!" ~ In an era where simply creating a "good house" is not enough to survive, the environment surrounding local construction companies is becoming more challenging than ever due to rising material costs, labor shortages, and intensified competition with major companies. In this context, Harbor House, which has been established for 19 years in the fiercely competitive Niigata Prefecture, has achieved an annual completion of 450 houses and is now ranked number one in the number of construction starts in Niigata Prefecture. Its strength lies not in a single charismatic leader, but in a thoroughly refined "system." Customers who say, "I came after seeing your website" are reliably guided to contracts through a highly efficient sales flow based on "batting average management." In this online seminar, we will generously share the know-how of customer attraction, product, and management practices that Harbor House implements with business owners. We will present the shortest route to becoming a "construction company that continues to be chosen" in your business area. ◇ Detailed information and application https://x.gd/pUe2b ◇ Phone inquiries TEL: 025-383-8881

The demonstration showcases a variety of AI solutions, including AI-equipped PCs, workstations, the Japanese facial AI avatar "Aine," digital assistants, the compact desktop "Dell Pro Max with GB10" (equipped with NVIDIA GB10), rack-mounted solutions, and conference audio equipment. Digital assistants are already being implemented across a wide range of fields, including finance, healthcare, government agencies, and local municipalities, with expanding applications in marketing, customer service, and operational efficiency. This exhibition provides a valuable opportunity to directly see how "Aine" can contribute to solving business challenges.

"Connecting technology and field knowledge to accelerate implementation" We provide a space to co-create "solutions that can be used from tomorrow" by merging real challenges from the field with cutting-edge digital technologies (spatial, ground, DX), going beyond mere technology demonstrations. 【Event Overview】 Date: June 5, 2026 (Friday) Main session 13:30–17:30 Networking event: 17:45–19:45 Format: Akihabara Hall (3 Kanda Neribeicho, Chiyoda-ku, Tokyo) or Zoom webinar Expected attendees: 200 people Speakers: International Kogyo Co., Ltd. / Texar Co., Ltd. / Just Co., Ltd. / Toshiba Lighting & Technology Corporation / Ground Network Holdings Co., Ltd. / Nihon University College of Science and Technology, Department of Architecture Special website for the conference:

During the event, many companies shared common challenges such as: ・ Increasing employees’ net income without raising base salary ・ Preventing turnover through better benefits ・ Reducing bank transfer and operational costs TwooCa combines digital payments and employee benefits to help companies achieve: ・Higher real disposable income for employees ・ Improved engagement ・ Reduced transfer fees and administrative costs All sessions and booths are still available during the replay period. Please take this opportunity to visit the TwooCa online booth. ◆Register here https://it.expo.it-trend.jp/key/fjbpth3r ◆Replay available until March 22 (JST) Watch anytime, online