Chemaxon announces the appointment of its new CEO, Richard Jonas.

Intuitive operation allows for the drawing of structures, reactions, and queries! Supports various structure data formats.

"Marvin Sketch" is a Java-based structure drawing tool. With intuitive operations, it allows for the drawing of structures, reactions, and queries. It can be used as a standalone drawing tool, and it can also be integrated into web applications and custom applications. 【Features】 ■ Intuitive operations enable the drawing of structures, reactions, and queries ■ Supports reading and writing various file formats ■ Can copy and paste from Chem Draw Pro, ISIS/Draw, and others ■ Marvin supports various structure data formats *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Add chemical functionality to Microsoft Office products! A powerful and lightweight chemistry add-in.

The long-selling chemical add-in "JChem for Excel" has been renewed as "JChem for Office," which now supports not only Excel but also Word, PowerPoint, OneNote, and Outlook Mail. It is compatible with Microsoft Office 2010, 2013, and 2016. The previous Excel chemical add-in was heavy and lacked stability, but with this product, you can handle large volumes of chemical data more efficiently. 【Features】 ■ Ability to load data from projects selected in Instant JChem ■ Can import datasets from Oracle and MySQL databases ■ Usable for extracting chemical information from patent documents, etc., through integration with Document to Structure ■ KNIME nodes and PP components are also available for handling JChem for Excel workbooks in batch mode *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Ensure and simplify the verification of global chemical regulations! Instantly check global drug regulations from structural formulas.

The "Compliance Checker" combines a software system with a regulatory database, providing a quick and easy way to check which laws and regulations apply to the compounds under investigation in various countries, ensuring proper handling of compounds in accordance with relevant laws in each country. It is used by many users, including pharmaceutical companies, CROs, and reagent suppliers, and we continuously improve the system by reflecting feedback from these customers. 【Features】 ■ Check global drug regulations from structures (related laws from 18 countries and 5 international regulations) ■ Easy system integration and scalability ■ Intuitive GUI *For more details, please refer to the PDF document or feel free to contact us.

• Other production management systems

Supports high-speed and advanced structure/reaction searches! Desktop chemical database compatible with Mac, Windows, and Linux.

"Instant JChem Standard" is a desktop application for managing chemical information in a local database. With simple operations, you can build a chemical database and perform import, export, browsing, structure/reaction searches, and editing. By adding a license for CalculatorPlugins, you can use property calculation functions such as pKa and logP within Instant JChem, allowing property values to be calculated the moment a structure is registered. 【Features】 ■ Build a chemical database with simple operations ■ Import, export, browse, search structures/reactions, and edit ■ Use property calculation functions such as pKa and logP within Instant JChem, with property values calculated the moment a structure is registered ■ Ability to incorporate structure standardization functions *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Instantly identify the "HS code" for chemical substances in export and import statistics from their name and structural formula. We are currently offering materials that clearly introduce the benefits.

The "cHemTS" system can instantly identify and verify HS codes from chemical structural formulas. ◎ It can be identified even without knowing the official IUPAC name or CAS number. ◎ Even for new chemical substances, as long as there is a structural formula, the HS code can be identified. ◎ It allows for bulk checking of multiple structures. These features enable the identification of HS codes for chemicals to be carried out quickly and easily, even without specialized knowledge. <Currently, we are distributing materials that clearly introduce the benefits of this system!> 【Overview of the materials】 ■ What is an HS code? ■ Challenges in HS code investigation for chemicals ■ Various features of cHemTS - Easy to use even for non-chemists - Promotion of system integration and automation through API - Business advantages - Security and confidentiality - Countries and regions supported *Please view the product materials along with the "PDF download."

• Software (middle, driver, security, etc.)

Efficient evaluation of physicochemical properties and molecular descriptors related to pharmacology! Property calculation plugin.

"Calculator Plugins" is a chemoinformatics toolkit based on integrated technology that achieves high performance and diverse applications. By implementing it, calculations and property predictions become possible, efficiently evaluating physicochemical properties and molecular descriptors that are pharmacologically relevant, even for hundreds of thousands of compounds, making it a powerful tool for lead generation and lead optimization. Our product line is divided into six groups called "bundles," allowing you to choose the necessary bundle based on the items you wish to calculate. [Features] ■ Achieves high performance and diverse applications ■ Efficiently evaluates pharmacologically relevant physicochemical properties and molecular descriptors ■ A powerful tool for lead generation and lead optimization ■ Divided into six groups called "bundles" ■ Choose the necessary bundle based on the items you wish to calculate *For more details, please refer to the PDF materials or feel free to contact us.

• Software (middle, driver, security, etc.)

Design HUB is a groundbreaking information platform that integrates hypothesis-driven and data-driven approaches to streamline the DMTA cycle in drug discovery.

Design HUB is a groundbreaking information platform that integrates "hypothesis-driven" and "data-driven" approaches to streamline the DMTA (Design, Make, Test, Analyze) cycle in the early stages of drug discovery. It also functions as a content hub, enhancing the efficiency and success rate of the entire drug discovery process. Furthermore, it provides secure information-sharing capabilities to facilitate collaboration with external CROs and universities, supporting the efficient advancement of project tasks. **Features** - **Compound Design and Real-Time Analysis** - Can be used as a personal workstation or for brainstorming among multiple scientists - Displays real-time information on the properties of drawn structures and known similar compounds - Rapidly reviews ideas through comparisons and filtering with existing compound library data, as well as examining pharmacophore models by drawing three-dimensional structures *For more details, please refer to the PDF materials or feel free to contact us.*

• Software (middle, driver, security, etc.)

Calculate the pKa of ionizable groups! It can also be used for proteins and others.

Our company handles "Protonation groups" suitable for predictions such as pKa (acid-base dissociation constant). We offer a lineup including the high-precision pKa calculation program "pKa," "Microspecies" for predicting major structures at specific pH levels, and "Isoelectric point" for calculating isoelectric points. 【Lineup】 ■ pKa: High-precision pKa calculation program ■ Microspecies: Predicts major structures at specific pH levels ■ Isoelectric point: Calculation of isoelectric points *For more details, please refer to the PDF materials or feel free to contact us.

• Software (middle, driver, security, etc.)

Predictions will be made based on the improved methods of Viswanadhan for both logP and logD!

The "Partitioning Group" can predict the pH-dependent logD value in addition to the water/octanol partition coefficient. Predictions are based on the improved methods of Viswanadhan et al. for both logP and logD. The modifications applied include the redefinition of selected atom types (particularly sulfur, carbon, nitrogen, and metal atoms) to adjust for electronic delocalization and consideration of ionization forms. 【Features】 ■ Predicts pH-dependent logD values in addition to the water/octanol partition coefficient ■ Predictions are based on the improved methods of Viswanadhan et al. for both logP and logD ■ The logP value of zwitterions is calculated from logD at the isoelectric point ■ Just as logD values are pH-dependent, logD calculations rely on methods for predicting pKa *For more details, please refer to the PDF document or feel free to contact us.

• Software (middle, driver, security, etc.)

A highly reliable hERG inhibition prediction tool that eliminates cardiotoxicity risks early in drug development!

Optimization of pharmacokinetic and toxicity parameters is an important goal throughout the drug discovery project. The "ADMET Group" applies machine learning techniques to curated datasets to create reliable predictive models. By predicting hERG inhibition using trained models, we can assess the cardiotoxicity risk of candidate compounds. 【Features】 ■ Application of machine learning techniques to curated datasets ■ Creation of reliable predictive models ■ Prediction of hERG inhibition using trained models ■ Ability to assess cardiotoxicity risk of candidate compounds *For more details, please refer to the PDF materials or feel free to contact us.

• Software (middle, driver, security, etc.)

Generation of tautomeric forms, stereoisomers, and resonance structures! Essential for application to virtual screening.

Patocoa handles the 'Isomers Group' suitable for the generation of tautomers, stereoisomers, and resonance structures. Many compound databases are composed of 2D structures with incomplete information on stereochemistry and tautomers, which inevitably leads to ambiguities in stereochemistry and tautomerism when converting these compounds into 3D. The enumeration of tautomers and stereoisomers is essential for applications in virtual screening such as docking, 3D searching, and 3D-QSAR. 【Lineup】 ■ Stereoisomer Plugin: Generates stereoisomers ■ Tautomer Plugin: Calculates tautomers ■ Resonance: Generates resonance structures *For more details, please refer to the PDF materials or feel free to contact us.

• others

High-precision solubility prediction tools are extremely important in the early stages of development!

Solubility is one of the key factors in drug discovery that determines the absorption and distribution of molecules, and therefore is always a target for optimization. For this reason, high-precision solubility prediction tools are extremely important in the early stages of development. 【Features】 ■ Predicts solubility based on the topology of the input molecule ■ Calculates solubility at various pH levels ■ Convenient for cases where only rough predictions are needed ■ Demonstrated very high-precision prediction results *For more details, please refer to the PDF document or feel free to contact us.

• Software (middle, driver, security, etc.)

Predicting 1H and 13C NMR spectra of organic compounds!

The prediction of NMR spectra plays an important role in the validation of structures and the description of molecules. The "NMR Group" predicts 1H and 13C NMR spectra for organic compounds. 【Features】 ■ The prediction of NMR spectra plays an important role in the validation of structures and the description of molecules. ■ Predicts 1H and 13C NMR spectra for organic compounds. *For more details, please refer to the PDF document or feel free to contact us.

• Software (middle, driver, security, etc.)

We have a lineup that allows for the calculation of partial charge, polarization rate, and electronegativity!

Patocoa handles the 'Structural Calculations Group', which is suitable for calculations of charge, conformer generation, localized energy, and more. We offer a lineup that includes the "Charge Plugin," which can calculate partial charges, polarizability, and electronegativity, as well as the "Conformation Plugin" and "Geometry Plugin." 【Features】 ■ Charge Plugin: Calculation of partial charges, polarizability, and electronegativity ■ Conformation Plugin: Generation of conformers, superposition, and MD calculations ■ Geometry Plugin: Calculation of various geometric parameters of molecules *For more details, please refer to the PDF materials or feel free to contact us.

• Software (middle, driver, security, etc.)

Available with Marvin license! Calculates and displays values related to the elemental composition of molecules.

Patocoa handles the "Elemental Analysis Group," which is suitable for basic items such as molecular weight and chemical formula. Calculates and displays values related to the elemental composition of molecules. Available with a Marvin license. 【Values calculated and displayed (excerpt)】 ■Mass: molecular mass ■Exact mass: molecular mass calculated from the most frequent natural isotopes of the elements ■Formula: chemical formula of the molecule 【Usage forms】 ■As a plugin for Marvin Sketch ■As a cxcalc command-line tool ■As a feature of Chemical Terms ■Utilized in custom applications using various APIs such as Java, .NET, and Microservices *For more details, please refer to the PDF document or feel free to contact us.

• Software (middle, driver, security, etc.)

Enhancing object-relational database management systems with chemical intelligence.

JChem Engines provides advanced implementations for displaying, searching, saving chemical structures, and managing both structural and non-structural data. The data management functionality is a core engine widely embedded throughout a diverse range of ChemAxon applications, providing a fast and invisible backbone that research information science systems rely on. It delivers "chemical intelligence" on the backend, storing chemical information in various database management systems. It offers advanced features for processing chemical structures, including complex structure and reaction searches. [Features] - Provides a fast and invisible backbone that research information science systems rely on - Delivers "chemical intelligence" on the backend - Stores chemical information in various database management systems - Offers advanced features for processing chemical structures *For more details, please refer to the PDF materials or feel free to contact us.

• Other network tools

Supports high-speed and advanced structure/reaction searches! Also provides front-end functionality.

"Instant JChem Enterprise" is a desktop application for managing, searching, referencing, and analyzing chemical information such as reaction equations and structural formulas, along with related information. It functions as a front-end for corporate databases like ORACLE, and it is also possible to build a local database on your PC. With simple operations, you can create a chemical database, and perform import, export, browsing, structure/reaction searches, and editing. 【Features】 - Build a chemical database with simple operations - Capable of import, export, browsing, structure/reaction searches, and editing - Property calculation functions such as pKa and logP are available within Instant JChem - Property values can be calculated the moment a structure is registered - Structure standardization functions can be incorporated *For more details, please refer to the PDF materials or feel free to contact us.

• Software (middle, driver, security, etc.)

Introducing a compound registration application for formulations, mixtures, and polymers!

"Compound Registration" is a system built on a series of web services. For new low molecular weight compounds, it compares them with compounds already stored in the database to confirm uniqueness and assigns compound numbers and lot numbers. The determination of uniqueness is carried out according to the business logic of the configurable companies. 【Features】 ■ A system built on a series of web services ■ Includes a database designed to store related structural information and accompanying data ■ If issues cannot be automatically resolved, they are classified into a staging area ■ Upon successful registration, compounds can be stored in a three-level hierarchy *For more details, please refer to the PDF materials or feel free to contact us.

• Software (middle, driver, security, etc.)

A scientific information platform that enables browsing through a simple and intuitive user interface.

"Plexus Connect" is the central component of the tool "Plexus Suite," which allows for the display, search, and analysis of scientific data. It provides a multi-user web access environment to the Instant JChem (IJC) database. The grid view or form view generated in IJC can be opened in a browser and supports most IJC widgets. You can view, sort, and search chemical structures and alphanumeric data, as well as save lists of queries and search results. 【Features】 ■ Central component of Plexus Suite ■ Can be opened in a browser and supports most IJC widgets ■ Allows viewing, sorting, and searching of chemical structures and alphanumeric data, as well as saving lists of queries and search results *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Draw with your favorite chemistry editor! Smooth collaboration between users of different chemistry editors.

"JChem for Office Lite" is a lightweight desktop application that allows users to utilize "live structures" seamlessly within MS Office. Users can choose their favorite chemical editor for displaying and editing chemical structures. It is suitable for users who simply want to copy and paste chemical structures from the editor into Office applications, and the pasted structures can be edited seamlessly just like in JChem for Office. 【Features】 - Operates lightly and smoothly by eliminating the ribbon and advanced chemical function options of JChem for Office. - Uses a suitable renderer for the given format. - Applies renderer-specific drawing styles regardless of the structure format. - Changing the renderer and editor can be easily done from the context menu. *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Accessible from various clients! Supports fast and advanced structure/reaction searches.

"JChem Base" is a structure search engine equipped with a high-speed search algorithm. It supports exact match searches, substructure searches, similarity searches, superstructure searches, reaction searches, and handling of Markush structures. Additionally, during these searches, complex queries can be used, including atom lists, not lists, superatoms, hydrogen counts, and aromatic/aliphatic atoms. 【Features】 ■ Supports fast and advanced structure/reaction searches ■ Supports various relational databases ■ Provides a highly efficient API for development ■ Accessible from various clients ■ Searches using combinations of chemical parameters (chemical terms) *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Achieve high-performance chemical structure and reaction searches in Oracle's native environment!

The "JChem Cartridge for ORACLE" is a drug discovery IT platform that enables users to perform various searches in Oracle. In SQL SELECT statements, by combining structural conditions with Calculator Plugins, it is possible to specify conditions such as predicted physical property values like LogP for searches. Additionally, by providing chemical knowledge to Oracle, users can search for chemical structures and chemical reaction equations using SQL, as well as perform chemical calculations based on structural formulas. 【Features】 ■ Users can perform various searches in Oracle ■ It is possible to specify conditions for searches, such as predicted physical property values like LogP ■ By providing chemical knowledge to Oracle, users can search for chemical structures and chemical reaction equations using SQL, and perform chemical calculations based on structural formulas *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Adding chemical intelligence to PostgreSQL! A powerful database solution.

The "JChem PostgreSQL Cartridge" is a chemistry engine that adds chemical database management and structure search capabilities to PostgreSQL. By integrating with PostgreSQL, it enables handling of chemical data using SQL language. It serves as a chemical database engine that combines scalability suitable for data management from personal databases to enterprise-level, along with high cost performance. 【Features】 ■ Rich functionality ■ Reliable free database management system for chemical structure management ■ Scalable chemical engine ■ Provides group-level solutions at low cost *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Solving the problem of diversity in structural notation! We will standardize structural notation to make it easier to handle.

The "Standardizer" is a module for structural formula standardization that converts structural formulas in various notation methods into a standard notation based on rules. It includes functions such as the conversion of mesomers, tautomer conversions, ungrouping, and the removal of salts and solvents. By standardizing the structural formulas registered in the database, reliable and efficient searches become possible. 【Features】 ■ Converts structural formulas in various notation methods into a standard notation based on rules ■ Enables reliable and efficient searches ■ Equipped with various conversion functions *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Error detection and repair of molecular structures! Automatic corrections address various issues.

The "Structure Checker" is a chemical structure validation tool that detects errors in structural formulas that may cause potential issues and performs repairs. It also features a manual mode that displays problematic structures, allowing users to make manual corrections. Additionally, with a simple wizard guide, detailed settings can be easily configured, and it can be integrated into business applications such as compound registration systems. 【Features】 ■ Scans for errors in structural formula drawings and repairs issues ■ Automatic corrections address various problems ■ Generation of validation reports is also possible ■ Detailed settings are easily configured with a simple wizard guide ■ Usable via command line and API *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Combine various conditions under which reactions occur! Create a synthesizable virtual library.

"Reactor" is software for creating virtual libraries. It adopts a unique approach that not only creates virtual molecules but also generates compounds that are chemically meaningful and have a high potential for synthesis. A library of over 230 reactions built by chemistry experts is provided and readily available. This reaction library has been thoroughly reviewed iteratively to ensure accuracy and reliability. The reaction library uses Chemical Terms that can be employed for searching and setting conditions, allowing for the generation of compounds with a high likelihood of being synthesized by evaluating reactivity and selectivity. 【Features】 ■ Support for multi-step reactions ■ Virtual reactions in sequential mode and combinatorial mode ■ Support for various file formats ■ Fast generation of virtual libraries *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Generate IUPAC names and common names from structural formulas! Available through custom programs via API.

"Structure to Name" is a chemical text mining tool that generates common names or chemical names based on the 2004 IUPAC nomenclature recommendations (International Union of Pure and Applied Chemistry). It can be utilized through Marvin Sketch, Marvin View, batch calculations using the command line tool (cxcalc), ChemAxon Chemical Terms, Instant JChem, or through custom programs via API. Please feel free to contact us if you have any inquiries. 【Features】 ■ Generates common names or chemical names based on the 2004 IUPAC nomenclature recommendations from structural formulas ■ Available through Marvin Sketch and custom programs via API *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Generate structural formulas from IUPAC names, CAS numbers, and common names! Automation of text mining is possible.

"Name to Structure" is a chemical text mining tool that generates chemical structures from IUPAC names, CAS numbers, common names, and more. It can also convert names to chemical structures using command-line tools like Molcovert and cxcalc, and it is possible to incorporate conversion functionality into custom applications using an API. Additionally, Document to Structure can be accessed via API and command line, recognizing chemical names within HTML, text, and PDF files and converting them into structures. 【Features】 <Document to Structure Add-on> ■ Not only recognizes chemical names and converts them into structures, but also retrieves the location information of chemical names within files. ■ The API is implemented in the free service chemicalize.org, used to find chemical names within web pages and convert them into structures. ■ Integrated with Knime, enabling automation of text mining. *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Demonstrates exceptional power in patent document analysis! Easily extract chemical information from documents!

"Document to Structure (D2S)" is a tool designed to easily extract various chemical information from documents. It also supports "Non Text PDF," making it possible to significantly enhance the efficiency of chemical patent analysis tasks. You can use it for analyzing patent documents, literature, websites, and other MS Office documents. 【Features】 ■ Recognizes a wide range of chemical information ■ Supports a wide variety of document formats ■ Achieves more accurate conversion with a unique algorithm that automatically corrects typical OCR errors ■ Can identify the exact location of information within documents ■ Particularly powerful in analyzing patent documents by supporting image PDFs (integration with external tools) ■ Available for use with a wide range of applications, including Instant JChem and JChem for EXCEL *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Implemented the import function for DARC format! Instantly search the chemical space of the Markush structure.

The "Markush search" is an add-on for JChem Base, JChem Cartridge, and Instant JChem that registers Markush structures used in patent applications in a database, enabling substructure searches and exact match searches without enumeration. By using two tools from the Markush Enumeration plugin, it significantly simplifies the analysis of complex Markush structures and browsing of the chemistry space described by Markush structures. Additionally, it implements an import function for DARC format, allowing the use of the patent database MMS provided by Thomson Reuters. 【Features】 ■ Enables substructure searches and exact match searches ■ Significantly simplifies browsing of the chemistry space ■ Implements an import function for DARC format ■ Allows access to the patent database MMS provided by Thomson Reuters *For more details, please refer to the related links or feel free to contact us.

• Software (middle, driver, security, etc.)

Integrating ChemAxon functions into KNIME! A user-friendly graphical workbench for the entire analysis process.

KNIME is a user-friendly graphical workbench for the entire analysis process, including data access, data transformation, initial investigation, powerful predictive analytics, visualization, and reporting. It is designed for general purposes, not limited to the field of drug discovery, and the basic setup includes common functionalities across many fields. At the same time, there are many extension tools related to cheminformatics and bioinformatics, which are widely used, especially for chemical structure management and analysis that are particularly useful in the early stages of drug discovery. [Features] - Researchers can utilize ChemAxon tools within KNIME workflows. - Designed for general purposes, not limited to the field of drug discovery. - Widely used for chemical structure management and analysis, especially useful in the early stages of drug discovery. *For more details, please refer to the related links or feel free to contact us.*

• Software (middle, driver, security, etc.)

We are pleased to announce that Tokyo Machine Works Co., Ltd. will be exhibiting at the "INNOVATION EXPO 2025" to be held at Tokyo Big Sight from September 10 (Wednesday) to September 12 (Friday), 2025. 【Exhibited Equipment】 - 1-ton portable autonomous mobile robot (AMR) - 2-ton portable unmanned transport vehicle (AGV) - Shutter-equipped unmanned transport vehicle - Autonomous cleaning robot, etc. 【Booth Number】 - 6-405 You will have the opportunity to see each machine up close, including demonstrations that link the equipment together. We sincerely look forward to your visit during this event. Please note that pre-registration (free of charge) is required to attend the exhibition, so we kindly ask you to register using the link below. https://www.logistech-online.com/jp/registration.php?exhibitor=EX000072 If you would like an invitation, please request it through our contact form.

Contec has added a BTO menu for the Windows 11-based embedded OS - Windows 11 IoT Enterprise LTSC 2024 to its industrial computer "MR4310 series" and has started accepting orders.

Contec has developed the Ethernet wireless converters "RP-WAH-SR12" and "RP-WAH-SR22," which utilize 920MHz sub-gigahertz wireless (IEEE 802.11ah) to enable Ethernet communication wirelessly even at distances of up to 1 km. Sales began on August 21, 2025. The new products are compact IEEE 802.11ah compliant wireless LAN converters that can be installed in various locations. The new Wi-Fi standard "IEEE 802.11ah," which utilizes sub-gigahertz wireless communication, became available in Japan in September 2022. It operates in the 920MHz band without the need for a license and can be used outdoors. Compared to conventional 920MHz wireless communication, it enables high-speed communication and the establishment of long-distance networks, making it expected to be utilized in large factories, plants, and farms. The new Ethernet wireless converters are designed to be lightweight and compact, allowing for installation in various locations such as walls and DIN rails with the included mounting brackets. Additionally, they support external antennas, enabling the construction of flexible wireless LAN systems.

Contec has developed a super compact business computer equipped with the Intel(R) Core(TM) Ultra processor (Series 1), and has started accepting orders for the business computer "LPC-500 Series" (hereinafter referred to as the new product) from August 28, 2025. The new product is a super compact business computer featuring the Intel(R) Core(TM) Ultra 5 processor 125U (Series 1, Meteor Lake-U). It is equipped with "Intel(R) AI Boost," which integrates an NPU into the CPU, allowing for the execution of AI functions such as image recognition and voice processing at high speed and low power consumption while reducing the load on the CPU and GPU. With ultra-compact dimensions of 150(W) × 150(D) × 33(H) mm, it comes with a vertical stand and VESA mounting brackets, enabling installation in tight spaces on desks, behind displays, or inside equipment without restriction. It adopts a BTO (Build to Order) method that allows customers to freely choose memory capacity, storage, OS, and more, enabling the order of a PC with specifications optimal for their needs and budget starting from just one unit.

The "Mechanical Stitching Method" by Nichinichisui Road Machinery Co., Ltd. is a new technique that allows for the repair of metal cracks without the application of heat. By using special bolts and reinforcement plates, cracks are physically removed without causing any thermal impact on the base material. Repairs can be made even in environments where open flames cannot be used. Since no heat is applied, the disassembly of equipment is minimized. ◎ For more details, please contact us. ◎ If a detailed technical explanation is needed, please contact us.