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  3. ウェーブフロント 本社
  4. [Notice] We will hold an online seminar on "Examples of Using Machine Learning Tools in 45 Minutes" on October 14 (Wednesday).
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  • Sep 28, 2020
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Sep 28, 2020

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

ウェーブフロント ウェーブフロント 本社
The second installment of the online seminar that received a tremendous response the other day! We will introduce case studies utilizing "tools" on the theme of the most frequently mentioned "machine learning" from the survey responses on the seminar day regarding "keywords of interest." This seminar is recommended for those who want to know specific use cases such as, "What can 'machine learning' actually do?" and "When should I use 'machine learning'?" This time, we will take a slightly different perspective and present case studies of "machine learning" applications using tools, covering "multi-objective optimization using machine learning," "data science," and "image recognition processing" in the field of 'Materials Informatics (MI)' from a broad viewpoint. ■ Event Overview 【Date and Time】October 14, 2020 (Wednesday) 13:15 - 14:00 (scheduled for 45 minutes) 【Participation Fee】Free (pre-registration required) 【Method】Held online (Web) 【Overview & Registration】Please register from the following page www.wavefront.co.jp/news/20201014-MI_seminar ★ We sincerely look forward to your participation! ♪ ★
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Announcement of the Online Seminar "Examples of Utilizing Machine Learning Tools in 45 Minutes"
This is the second installment of our online seminar that received a great response recently! On the day of the seminar, we will introduce examples of using "tools" based on the most frequently mentioned keyword in the survey responses, which was [Machine Learning].

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Materials Development Simulation "Materials Studio"

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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Software for new material development "Materials Studio"

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 of high-performance materials with 'Materials Studio'

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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Analysis of CFRP (carbon fiber) etc. using 'Materials Studio'

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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Analysis of mixed polymers using 'Materials Studio'

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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First-principles calculations are done using 'Materials Studio'.

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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Materials development analysis software 'Materials Studio'

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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Materials development analysis software 'Materials Studio'

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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Tribochemical analysis with 'Materials Studio'

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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PipelinePilot for Materials Informatics Tools

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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[Video Example] Introduction to Pipeline Pilot Features and Analysis Case Studies

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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Case study on multi-purpose variable problems in Pipeline Pilot.

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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[Information] Introduction of analysis examples using "Pipeline Pilot"

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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A powerful tool for implementing Bayesian optimization: 'Pipeline Pilot'

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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Machine learning tool PipelinePilot

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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Tool for Materials Informatics: PipelinePilot

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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Tool for Materials Informatics: PipelinePilot

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.

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Analyze experimental results & utilize with machine learning 'PipelinePilot'

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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The cerium polishing material information has been updated! It's now vol. 14!

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We have updated the catalog for cerium polishing materials and cerium oxide. We have provided information focusing on the products that are currently in high demand. Please take a look and feel free to reach out to us. Thank you very much.

Jan 31, 2026

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The Natural Disaster Prevention System ZEROSAI has been utilized by many general contractors since its launch. Since the start of operations, it has been implemented at over 1,000 civil engineering and construction sites and is currently being widely used as a weather countermeasure on construction sites. As a successor service to the Natural Disaster Prevention System ZEROSAI, we will release the Comprehensive Weather Platform ZEROSAI X-AI on February 18, 2026. ZEROSAI X-AI can centrally manage weather forecasts for construction sites, weather and environmental data, and hazard notifications. It allows all personnel on site to visualize various dangers such as sudden heavy rain, strong winds, heatstroke measures during summer, linear precipitation zones, and typhoons. While leveraging the strengths of traditional centralized management, we have newly added an AI-based wind speed forecasting feature. Additionally, various functions such as chatbots have been added or improved, making it even more convenient. For service details and catalogs, please visit our website.

Jan 29, 2026

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UAV Surveying LiDAR "AA9 + X500"

Dramatically streamline measurement operations! CHCNAV's "LiDAR × Drone × GNSS" total package launched domestically.

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SkyLink Japan has strengthened its sales and support system for CHCNAV's latest 3D measurement solutions to accelerate DX in the surveying and civil engineering industry. We propose an efficient workflow that combines the UAV LiDAR "AA9," the surveying drone "X500," and the visual GNSS receiver "i93."

Jan 29, 2026

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Super Sensor Series "HA-400" "HA-520"

The "HA Series" doorway monitoring function sensor from Hotron ensures your safe and comfortable passage with automatic door sensors!

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Hotron's "HA Series" is a high-performance doorway monitoring sensor. Even for high doors of 4.0m, it ensures safety while proposing an open and inviting entrance with its doorway monitoring function. 【Surface-Mounted Type HA-400】 ○ Safe and comfortable passage is achievable even with high doors, from lightweight doors to large commercial facilities and office buildings. ○ Maximum installation height of 4.0m! It features a high-density area function with 60 detection spots. 【Recessed Type HA-520】 ○ With a flat finish that does not compromise the aesthetics of the building, it ensures a wide area for safe and comfortable passage. ○ Easy replacement from older models of our own, enhancing sensor performance! 【Lower Surface-Mounted Type HA-430】 ○ With a design that minimizes protrusion and presence, it enables safe and comfortable passage even with high doors. ○ Detailed detection areas can be set while maintaining high density according to the site conditions. 【Ceiling-Mounted Type HA-260】 ○ An industry-first pull-down method provides a flat finish for ceiling-mounted sensors that do not compromise the aesthetics of the building. ○ The detection area achieves a wide coverage with high density of 72 detection spots! ◎ For more details, please contact us or download the catalog.

Jan 29, 2026

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