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soft(GPS) - List of Manufacturers, Suppliers, Companies and Products | IPROS GMS

Last Updated： Aggregation Period:Jul 22, 2026～Aug 18, 2026
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soft Product List

91～120 item / All 127 items

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Mobile Object Detection and Tracking Software "AI-CHASE"

Mobile Object Detection and Tracking Software "AI-CHASE"

When using a GPU, real-time detection of Full HD images at 25 FPS is achieved!

"AI-CHASE" is software that uses deep learning object detection technology to detect and track people, cars, bicycles, and animals. It has high detection performance even against backlighting and variations in lighting. Additionally, various cameras can be used, including industrial cameras, webcams, and DSLRs. 【Features】 ■ Real-time detection ■ Strong detection against environmental changes ■ Simple position measurement ■ Compatible with various cameras ■ Ability to add detection targets, etc. *For more details, please download the PDF or contact us.

  • Company：INAF
  • Price：Other
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Network software "PD Network Client"

Network software "PD Network Client"

Real-time simultaneous monitoring with up to 64 cameras is possible! This is software for integrated management of multiple NVRs and other devices connected to the network.

■Features - Remote live monitoring and playback of recorded footage - Up to 1024 cameras can be registered (NVR, DVR, NW cameras) - Simultaneous display of up to 64 camera feeds - Map monitoring function - Download of recorded footage - Simultaneous execution of monitoring, playback, maps, and status monitoring - Motion snapshot search - Real-time notification of event information generated by NVR - Monitoring of system operational status and display of system logs - Setting of operational permissions for each user group - Remote configuration of registered devices - Multi-monitor support *For more details, please refer to the PDF or feel free to contact us. ■Dodwell BMS Co., Ltd.■ Examples of security system implementation (partial) - Apartments: Approximately 57,700 cases - Financial institutions: 12,800 cases - Logistics, warehouses, factories: 5,700 cases - Retail, distribution, food service: 6,800 cases Phone number: 03-3249-6241 General inquiry form: https://www.dodwellbms.co.jp/support/

  • Other security and surveillance systems
  • Surveillance Camera System
  • soft

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Dynamsoft

Dynamsoft

Let's start safe and secure digitization with Dynamsoft.

Dynamsoft is a leading company in the document imaging SDK industry, supporting developers and IT teams to build custom scanning and recognition solutions without the hassle of developing from scratch. 【Features】 ■ Direct document scanning within the browser ■ Multi-platform support including Windows, macOS, Linux, and mobile ■ Fast and accurate barcode and QR code reading ■ Accurate text extraction from images using OCR functionality ■ Automatic extraction of passport and ID card information through MRZ recognition ■ Built-in image processing features (rotation, cropping, skew correction, etc.) *For more details, please refer to the related links or feel free to contact us.

  • Company：B7
  • Price：Other
  • Software (middle, driver, security, etc.)
  • soft

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[AI Image Inspection Case] Abnormality Detection Inspection of Resin Molded Parts

[AI Image Inspection Case] Abnormality Detection Inspection of Resin Molded Parts

Detects similar different products that look almost the same as resin molded parts!

Incidents have occurred where similar resin-molded parts, such as automotive components, were shipped as different products due to their almost identical appearance. We conducted defect detection tests for dents and other issues based on inquiries from trading companies. 【Inspection Settings and Results】 Based on the samples we received, we were able to detect dents. The learning process was executed for approximately 2,400 steps, and the graph converged in about 16 minutes. The time may vary depending on the specifications of the PC used. The main specifications of the PC used for verification are: OS: Windows 10 Home 64bit, CPU: Intel(R) Core(TM) i7-9750H, RAM: 16GB, GPU: NVIDIA GeForce GTX1660 Ti. In this case, defects such as dents are labeled as "anomalies." The left image shows the annotation, and the right image shows the detection frame.

  • Image Processing Software
  • soft

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SkyPDF Terminal Server Pro 8

SkyPDF Terminal Server Pro 8

High-speed PDF creation, viewing, and editing software for thin client and virtualization environments.

PDF software that achieves high speed, high compression, and stable operation while minimizing the load on the server in a thin client environment, along with high security through tamper-proofing and encryption features. It is equipped with PDF creation capabilities and supports advanced editing and processing, including file embedding, annotation, and electronic signatures. *The contents may change without notice for product improvements. Please check the product page for the latest information. [Product Page] https://www.skycom.jp/product/skypdf/terminal_server_pro_8/

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OfficeServerDocumentConverterV10

OfficeServerDocumentConverterV10

It converts to PDF and various images without using the application that created the document or the printer driver.

Direct conversion of Excel, Word, and PowerPoint files to PDF on the server without using Microsoft Office. Achieve high compatibility without worrying about the risks of Office server-side automation or licensing issues when using it in the cloud! Of course, there is no need to install OpenOffice or LibreOffice.

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exothermia suite(et-suite)

exothermia suite(et-suite)

A simulation tool that incorporates the academic theories necessary for exhaust aftertreatment, batteries, and various synthesis analyses!

The "et-suite/exothermia suite" is the successor version of the CAE product axisuite(R) in the field of exhaust aftertreatment, adopted by many automotive OEMs and suppliers. It achieves unique features, precise models, and fast simulations, supporting the development and design of various aftertreatment devices (such as TWC, LNT, GPF, DOC, SCR, etc.). Additionally, it expands its application range to battery (cell, module, pack) development and various synthetic reaction simulations using catalytic reactions. 【Features】 ■ Achieves stability of solutions and fast analytical calculations using unique mathematical methods ■ Equipped with a rich chemical reaction library backed by experimental data ■ Includes analysis and evaluation functions with 3D visualization for computational results

  • Workflow System
  • soft

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NMR data processing software 'ALICE10bn' *Free trial version available

NMR data processing software 'ALICE10bn' *Free trial version available

Adopts Windows UI. Simple operations for high and multi-faceted analysis. Database software is also available.

The NMR data processing software 'ALICE10bn' is a Windows 11 (32/64bit) compatible software that allows NMR users to quickly and easily perform data processing, printing, and saving as needed. It adopts a Windows UI, enabling users to check information such as data types and comments within folders with the same operational feel as the familiar Windows "Explorer." Additionally, since software management and the authentication of the protection key can be performed on a server PC, the installation effort when introducing it to multiple machines can be significantly reduced. ★Free trial software is currently available★ You can download it from the <Sample Software> section at the bottom of the page. A Quick Start Guide is also available for download for tutorial purposes, so please try it along with the operation guide. 【Features】 ■Visualizes NMR data in a more user-friendly and convenient manner ■Combines advanced and multifaceted NMR analysis functions with simple and easy-to-understand operability ■Equipped with a function to display the entire spectrum area on one-dimensional and two-dimensional processing screens 【ALICE Series】 We also offer database software to streamline the management of NMR analysis data.

  • Other operation management software
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AOMEI Partition Assistant

AOMEI Partition Assistant

Disk partition management software for Windows

Disk partition management software that allows you to create, resize, move, merge, and split partitions safely without losing data. We offer a paid business license (the free versions "Standard Edition" and "Assistant Lite" can be downloaded from the manufacturer's website). ◆ Manufacturer's website https://www.disk-partition.com/jp/download.html The business licenses (four types listed below) come with enhanced features compared to the free version, such as allocating free space to other partitions and migrating the OS from MBR (Master Boot Record) or GPT (GUID Partition Table) disks.

  • Storage Backup
  • soft

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Screen recording software "ZD Soft"

Screen recording software "ZD Soft"

CPU usage is below 1%! The video has clear quality with minimal impact on the system.

"ZD Soft" is a high-performance screen recording software. "ZD Screen Recorder" is software for recording the computer screen and audio in real-time to video. On the other hand, "ZD Screen Recorder SDK" is a software development library for adding the features of "ZD Screen Recorder" to programs. 【Features of ZD Screen Recorder】 ■ HD/UHD screen capture (up to 4K resolution) ■ High frame rate screen capture up to 120fps ■ GPU-accelerated screen capture with no system delay ■ Direct3D/OpenGL game capture with minimal frame drops ■ Clear video quality with minimal file size *For more details, please refer to the related links or feel free to contact us.

  • Company：B7
  • Price：Other
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VR molecular structure sharing software "MolCollabo"

VR molecular structure sharing software "MolCollabo"

It is a VR-compatible molecular viewer that allows for collaboration!

MolCollabo is software that displays biomolecules such as proteins and nucleic acids in 3D on a head-mounted display, allowing for a VR experience. By connecting VR spaces through network communication, multiple users, including those in remote locations, can share and view the displayed molecular structures, facilitating communication with researchers involved in structural analysis and molecular simulations. It is also possible to set up and operate using only a PC screen. A development kit (Asset) for the game development engine Unity is included, allowing users to extend functionality, making it ideal for creating educational materials and research resources. 【Recommended Operating Environment】 ■ OS: Windows 10/11 ■ CPU: Intel i5-4590 / AMD FX 8350 or equivalent ■ Memory: 4GB or more ■ GPU: NVIDIA GeForce GTX 1060 *For more details, please refer to the product documentation or feel free to contact us.

  • Image analysis software
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IOI STREAMS 7 SOFTWARE

IOI STREAMS 7 SOFTWARE

IOI STREAMS 7 SOFTWARE

IO Industries' Streams 7 is the latest PC-based video capture software for advanced imaging and testing environments. It is designed to record and process all types of data. It can capture from a wide variety of high-speed CMOS cameras, high-resolution CCD cameras, multispectral and infrared cameras using Camera Link, GigE Vision, CoaXPress, and USB interfaces. An increasing list of supported devices also includes GPS receivers, IRIG-B receivers, and inertial navigation systems.

  • Image Processing Software
  • Image analysis software
  • Other image-related equipment
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Crystal Studio, a software for crystal structure analysis

Crystal Studio, a software for crystal structure analysis

Modeling and analysis of crystal structures.

Crystal Studio is a Windows-based crystallographic analysis software that supports research and education in the fields of materials science, solid-state physics, mineralogy, geology, X-ray crystallography, and electron microscopy. It is a powerful tool equipped with highly user-friendly model creation tools, 3D graphical design, display, and manipulation features, as well as a simulation engine for diffraction patterns. Ideal for research and education in crystallography It is extremely powerful and fast, yet very simple to operate. With just a few clicks of the mouse, you can create highly attractive colors and 3D realism for crystallographic structures. Available according to the level of crystallography knowledge With even a little knowledge of crystallography, you can quickly become an expert. You can study atomic arrangements and material structures, as well as discover relationships that characterize their properties. For advanced researchers in crystallography, various means are provided to customize crystal structures. Advanced users can also modify space group specifications and create new ones, allowing for experiments that change the symmetry of the unit cell.

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  • crystal
  • Electron microscope
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For Mining Industry @mobi-SLAM

For Mining Industry @mobi-SLAM

Enabling autonomous movement in mining and resource exploration!

In resource exploration in mining, accurate terrain understanding and obtaining location information of moving objects are essential. Particularly in environments where GPS signals are difficult to receive, such as underground tunnels and open-pit mining sites, self-position estimation technology becomes crucial. Conventional technologies have struggled to adapt to environmental changes and sudden movements of moving objects, making accurate map creation challenging. @mobi-SLAM is a 3D-LiDAR SLAM software that balances matching performance usable in low-feature environments with lightweight and high-speed capabilities. By preventing self-position loss and creating high-quality maps, it contributes to increased efficiency and safety in mining and resource exploration. 【Use Cases】 - Position estimation of moving objects within tunnels - Terrain mapping in open-pit mining sites - Integration into robots for resource exploration 【Benefits of Implementation】 - Improved survey accuracy through high-precision map creation - Enhanced survey efficiency by preventing self-position loss - Realization of autonomous movement in harsh environments

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  • Embedded system design service
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[Delivery Confirmation] Instantly know with the tracking number. Streamline inquiry operations!

[Delivery Confirmation] Instantly know with the tracking number. Streamline inquiry operations!

Gifts, year-end and New Year, year-end gifts, mid-year gifts, direct mail, etc. Avoid troubles during the time when the volume of goods increases!

Date and time specified delivery products and the increased volume during the gift season ■■■■ Bulk cargo tracking tool "Itsukuru" ■■■■ Trackable with just the tracking number and shipping company! Easily track over 1,000 items! Get delivery status in no time! ■ 3-month free trial ■ 1. First, apply through the inquiry 2. Start the trial with a trial license 3. Operation is simple! Just enter the tracking number and shipping company information Feel free to contact us anytime if you have any questions ■ One-time use is also possible! ■ Want to use it only during peak times! You can also use it on a monthly basis.

  • Other operation management software
  • Other services
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Prescription design and formulation process development by model 'gFORMULATE'

Prescription design and formulation process development by model 'gFORMULATE'

For the pharmaceutical industry and university pharmacy departments: Materials are currently being provided for the simulation of "continuous production" and the optimization of new drug development.

gPROMS Formulated Products is a modeling tool for solid and powder processes. In cases applied to pharmaceutical processes, it enables consistent performance analysis of the entire system, from active pharmaceutical ingredient (API) manufacturing through formulation processes to risk analysis of oral absorption. Our software has already been implemented by major pharmaceutical companies in Europe, the United States, and Japan. We will send you three simulation materials related to API manufacturing, crystallization, formulation, and oral absorption (Technical Information Association, separate print) by mail (free of charge). 1. Optimal design of API manufacturing and formulation processes using modeling tools 2. Optimization of crystallization processes using simulation and modeling tools 3. Correlation between process parameters and quality characteristics using AI We hope this will be useful as part of further efficiency improvements in "continuous production" and new drug development. If you are interested, please contact us by writing "Request for Process Modeling Materials" in the "Inquiry" section.

  • simulator
  • Analysis Services
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PSE Digital Twin Solution *A must-see for those concerned about DX!

PSE Digital Twin Solution *A must-see for those concerned about DX!

For those who are worried about being assigned to the DX department... Leave it to us, with a proven track record of 2-10% energy cost reduction and payback in less than 9 months.

"Digital Transformation (DX)" has become mainstream, and more companies are establishing "DX departments." How about you? DX is not just about introducing technology; it requires a reevaluation of management policies, business models, and even organizational structures. Therefore, it is essential to promote a DX that suits your company rather than just a temporary fix. Our company offers 'gOES,' which digitizes processes in chemical manufacturing, pharmaceutical manufacturing, and food manufacturing, allowing for simulations. Based on data measured by sensors connected to products and factory equipment, we create a "digital twin" that enables customers to monitor the health and performance of their production processes in real-time. This contributes to efforts aimed at optimizing operating conditions. Among our lineup, 'gUTILITIES' is software for utility optimization. We have achieved energy cost reductions of 2-10% and a payback period of less than 9 months. *For more details, please refer to the materials or feel free to contact us.*

  • simulator
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"PSE Digital Twin Solution" *Consultations are welcome from the basics.

"PSE Digital Twin Solution" *Consultations are welcome from the basics.

Please consult us about the basics, such as what should be done with DX in the first place. We contribute to improving operational efficiency and reducing costs through the digitalization of manufacturing processes.

The term "DX (Digital Transformation)" has become frequently seen in the internet and books, but do you think of "DX = IT implementation"? DX is not just about the introduction of technology; it requires a reevaluation of management policies, business models, and even the organizational structure itself. Therefore, it is important to promote DX that is suitable for your company with a "bird's eye view," rather than a stopgap approach. Our company handles 'gOES', which digitizes processes in chemical manufacturing, pharmaceutical manufacturing, and food manufacturing, allowing for simulations. Based on data measured by sensors connected to products and factory equipment, we create a "digital twin" that enables customers to grasp the health and performance of their production processes in real-time. This contributes to efforts aimed at optimizing operating conditions. ■ Companies that don't know what they should do with DX. ■ Companies considering the digitalization of manufacturing processes. ■ Companies that want to understand and improve the state of their production processes should definitely take a look! *For more details, please refer to the materials or feel free to contact us.

  • simulator
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PSE Digital Twin Solution *A must-see for those who are anxious about DX!

PSE Digital Twin Solution *A must-see for those who are anxious about DX!

Please feel free to consult us on what should be done in terms of "DX" from the basics. Just by improving ethylene yield, large-scale plants can see revenue improvements of $1 million to $3 million per month!

The term "DX (Digital Transformation)" has become frequently seen in the internet and books, but do you have an image of it? DX is not just about the introduction of technology; it requires a reevaluation of management policies, business models, and even the organizational structure itself. Therefore, it is important to promote a DX that fits your company rather than just a stopgap solution. Our company offers 'gOES', which digitizes processes in chemical manufacturing, pharmaceutical manufacturing, and food manufacturing, allowing for simulations. Based on data measured by sensors connected to products and factory equipment, we create a "digital twin" that enables customers to grasp the health and performance of their production processes in real-time. This contributes to efforts aimed at optimizing operating conditions. Among our lineup, 'gOLEFINS' is software for accurate measurement prediction and monitoring of ethylene cracking furnaces. By focusing solely on ethylene yield, large-scale plants have achieved cost reductions of $1 million to $3 million per month. *For more details, please refer to the materials or feel free to contact us.*

  • simulator
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Powder Process Simulation Software 'gFORMULATE'

Powder Process Simulation Software 'gFORMULATE'

Visualize the manufacturing process for pharmaceuticals and food! For improving quality and reviewing production costs in active ingredient manufacturing and formulation processes. *Demo tests are currently being conducted.

This is a modeling tool developed in collaboration with a U.S. mega-pharma company. Recently, the pharmaceutical industry has been transitioning from batch to continuous production, and it is being used for process design and control system considerations. It is a model library of gPROMS FormulatedProducts. In continuous production processes, advanced quality management (PAT, QbD, RTRT) and the ability to accommodate small-batch, diverse production become possible, but at the same time, high-precision process modeling technology becomes essential. If you want to "reduce plant construction costs," "increase production volume at existing plants," or "improve product quality (particle size distribution)," please feel free to contact us! You can watch the video on YouTube: https://youtu.be/AJZcgI-r2Ik

  • simulator
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Software "COZYROC"

Software "COZYROC"

Significantly reduce development time! A powerful tool for efficient data integration.

We would like to introduce 'COZYROC', handled by B7 Corporation. COZYROC provides high-performance SQL Server Integration Services (SSIS) components for ETL (Extract, Transform, Load) and data integration solutions. By using our product, you can significantly reduce development time. Please feel free to contact us when needed. 【Features (Excerpt)】 ■ Develop ETL solutions with Microsoft SQL Server Integration Services ■ User-friendly interface that requires no programming ■ High-performance bulk load capabilities ■ Dynamic data flows for metadata-driven processes ■ Parallel loops to reduce execution time *For more details, please refer to the related links or feel free to contact us.

  • Company：B7
  • Price：Other
  • Software (middle, driver, security, etc.)
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Molecular structure analysis of new fragrance components for the food industry using 'Gaussian'

Molecular structure analysis of new fragrance components for the food industry using 'Gaussian'

Cutting-edge electronic state calculation technology to support flavor design.

In the food industry, particularly in fragrance design, it is essential to understand the relationship between molecular structure and scent, requiring precise calculations to create new fragrances. Grasping the molecular-level behaviors related to the quality, persistence, and safety of scents is crucial for high-quality fragrance development. The chemical calculation software 'Gaussian' provides cutting-edge methods and technologies to meet these needs. 【Application Scenarios】 - Molecular structure analysis of new fragrance components - Physical property prediction of existing fragrances - Stability evaluation of fragrances - Elucidation of scent mechanisms 【Benefits of Implementation】 - Increased efficiency in fragrance development - Discovery of new scents - Improvement in product quality - Reduction in research and development costs

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  • Computational Chemistry
  • Other research software
  • Other Software
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Structure optimization of compounds for pharmaceuticals using 'Gaussian'

Structure optimization of compounds for pharmaceuticals using 'Gaussian'

Cutting-edge computational chemistry technology that accelerates new drug design.

In the pharmaceutical industry, the process of new drug development requires the prediction of the physical properties of candidate compounds and the analysis of reaction pathways. Understanding the relationship between the structure and function of compounds accurately is essential for efficient molecular design. Inadequate calculations or analyses can lead to prolonged development times and increased costs. The chemical calculation software 'Gaussian' provides cutting-edge methods for electronic state calculations and computational chemistry models, supporting research and development in new drug design. [Usage Scenarios] - Structural optimization of candidate compounds - Exploration and analysis of reaction pathways - Prediction of physical properties of compounds [Effects of Implementation] - Efficient screening of new drug candidate compounds - Acceleration of the development process - Reduction of research and development costs

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  • Computational Chemistry
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Design and Evaluation of New Catalysts for Chemistry Using 'Gaussian'

Design and Evaluation of New Catalysts for Chemistry Using 'Gaussian'

Cutting-edge computational chemistry techniques that support research and development in the field of chemistry.

In the field of chemical research and development, precise electronic state calculations and the use of computational chemistry models are required for the design of new catalysts and the elucidation of reaction mechanisms. In particular, advanced computational methods are essential for predicting catalyst activity and selectivity, and for promoting efficient development. The general-purpose quantum chemistry calculation program 'Gaussian' meets these needs and supports the acceleration of research and development. 【Application Scenarios】 - Design and evaluation of new catalysts - Exploration and optimization of reaction pathways - Elucidation of catalytic reaction mechanisms - Property prediction in material design 【Effects of Implementation】 - Shortening of the catalyst development cycle - Reduction of experimental costs - Discovery of highly active and highly selective catalysts - Deepening of understanding of reactions at the molecular level

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  • Computational Chemistry
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Using 'Gaussian' for molecular structure analysis of new semiconductor materials.

Using 'Gaussian' for molecular structure analysis of new semiconductor materials.

Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.

In the field of semiconductors, molecular design requires precise prediction of material properties to advance innovative device development. Particularly in the exploration of new materials and the enhancement of existing materials' performance, it is essential to accurately understand behavior at the molecular level. Inadequate molecular design can lead to delays in the development cycle and risks of not achieving the expected performance. The chemical calculation software 'Gaussian' provides cutting-edge methods for electronic state calculations and computational chemistry models, supporting research and development in the semiconductor field. [Application Scenarios] - Molecular structure analysis of new semiconductor materials - Simulation of material properties - Elucidation of catalytic reaction mechanisms - Structural optimization in molecular design [Effects of Implementation] - Shortening of the development cycle - Improvement in the accuracy of material property predictions - Increased efficiency in research and development

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  • Computational Chemistry
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Molecular Design of New Battery Materials for the Energy Industry 'Gaussian'

Molecular Design of New Battery Materials for the Energy Industry 'Gaussian'

Cutting-edge electronic state calculations and computational chemistry models to accelerate battery material development.

In the energy industry, particularly in the development of battery materials, it is essential to accurately predict the properties of materials and link them to performance improvements. Understanding molecular-level behavior is crucial for designing new battery materials and improving existing ones, with particular emphasis on evaluating the stability and ionic conductivity of electrode materials and electrolytes. The chemical calculation software 'Gaussian' provides cutting-edge methods and technologies to support research and development. 【Application Scenarios】 - Molecular design of new battery materials - Structural optimization of electrode materials - Analysis of ionic conductivity of electrolytes - Evaluation of material stability 【Benefits of Implementation】 - Shortening of development cycles - Improved accuracy in predicting material properties - Reduction of experimental costs - Promotion of innovative battery material development

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  • Computational Chemistry
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Structure optimization of new pesticide candidate compounds for agriculture using 'Gaussian'

Structure optimization of new pesticide candidate compounds for agriculture using 'Gaussian'

Computational chemistry techniques that support molecular design in pesticide development.

In pesticide development, molecular design that considers the effects on target organisms and the impact on non-target organisms is required. In particular, detailed analysis at the molecular level is essential to predict the activity and toxicity of compounds and to develop safe and effective pesticides. The chemical calculation software "Gaussian" provides cutting-edge electronic state calculations and computational chemistry models to address these complex challenges in pesticide development and supports research and development. 【Application Scenarios】 - Structural optimization of new pesticide candidate compounds - Prediction of compound reactivity and stability - Interaction analysis with target proteins - Molecular property predictions for toxicity assessment 【Benefits of Implementation】 - Narrowing down candidate compounds in the early stages of development - Reduction in the number of experiments and shortening of the development period - Development of safer and more effective pesticides

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Chemical calculation software "Gaussian" for cosmetics.

Chemical calculation software "Gaussian" for cosmetics.

Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.

In the cosmetics industry, precise molecular design and property prediction are required for the exploration of functional ingredients and the elucidation of their mechanisms of action. Particularly in the development of new ingredients and the improvement of existing ones, it is crucial to deeply understand their chemical properties and to find safe and effective usage methods. Inadequate preliminary evaluations can lead to delays in development and unexpected issues. The chemical calculation software 'Gaussian' provides cutting-edge methods for electronic state calculations and computational chemistry models, supporting the research and development of functional ingredients. 【Usage Scenarios】 - Molecular structure design of new functional ingredients - Prediction of ingredient stability and reactivity - Analysis of interactions with biomolecules - Structural modifications aimed at improving the performance of existing ingredients 【Benefits of Implementation】 - Shortened development time - Reduced research and development costs - Enhanced performance of functional ingredients - Support for safety evaluations

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  • Computational Chemistry
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Structure optimization of new materials for materials science using 'Gaussian'

Structure optimization of new materials for materials science using 'Gaussian'

A cutting-edge electronic state calculation program that supports the exploration of new materials.

In the field of materials science, atomic-level property predictions are required for the development of new materials with novel functions. Particularly, understanding the properties of unknown materials in advance can lead to reduced development costs and shortened development periods. However, it is challenging to efficiently evaluate the vast number of candidate materials using only traditional experimental methods. The chemical calculation software "Gaussian" provides cutting-edge techniques for electronic state calculations and computational chemistry models, supporting the resolution of these challenges in the search for new materials. 【Usage Scenarios】 - Structural optimization of new materials - Prediction of electronic states and properties of materials - Catalyst development through reaction pathway analysis - Evaluation of material stability 【Benefits of Implementation】 - Increased efficiency through narrowing down candidate materials - Reduction in the number of experimental verifications - Improved accuracy in predicting material properties - Shortened research and development cycles

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  • Computational Chemistry
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