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

Last Updated： Aggregation Period:Jan 21, 2026～Feb 17, 2026
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soft Product List

61～90 item / All 102 items

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Management software "ENOVIA MCM"

Management software "ENOVIA MCM"

By having content information on the EBOM, it enables design and development that takes compliance (environmental regulations) into consideration!

"ENOVIA Materials Compliance Management (MCM)" is a management software that enables designers to conduct their designs while verifying product content, allowing each designer to develop with environmental standards in mind, thereby achieving a clean eco-reform for the company. 【Features】 ■ Reduction of investigation man-hours / Prevention of investigation errors ■ Eco-design and design reform ■ Global eco-design *For more details, please download the PDF or feel free to contact us.

  • Other operation management software
  • Other production management systems
  • soft

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[Information] Updating the BOM Process

[Information] Updating the BOM Process

Create virtual product definitions on the 3DEXPERIENCE platform! Support for consistent virtual product definitions.

The bill of materials (BOM) has been a significant tool in the manufacturing industry for decades. Traditional BOMs lack the capabilities to keep up with the current pace of innovation, the increasing demand for product personalization, and the complexity of today's products. This eBook examines the challenges manufacturers face with current BOM processes and explains how the "comprehensive virtual product definition," a superior method, is supported by the 3DEXPERIENCE platform. [Contents (excerpt)] ■ Current complex products create distortions in traditional BOM processes ■ BOMs can no longer adequately support engineering ■ BOM integration is a thing of the past ■ Evolution from BOM to virtual product models ■ Transition to virtual product definition *For more details, please download the PDF or feel free to contact us.

  • 3D CAD
  • soft

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[Japanese Example] Calculation and Analysis Tool for Environmentally Friendly Cosmetic Formulation Design

[Japanese Example] Calculation and Analysis Tool for Environmentally Friendly Cosmetic Formulation Design

[L'Oréal Case] Molecular Dynamics and Coarse-Grained Simulations to Facilitate the Formulation Design of Eco-Friendly Cosmetics

L'Oréal, the world's number one cosmetics company, has gained a deeper understanding of the differences in shear behavior between synthetic polymers and polysaccharide polymers on biomimetic surfaces by utilizing Schrödinger's software. • New insights into the aggregation behavior of shampoo formulations were obtained using simulated hair surfaces. • The influence of polymer topology was demonstrated, linking observed polymer interactions to experimentally observable phenomena. • A framework was established for studying complex formulations in contact with biomimetic surfaces using molecular dynamics simulations. • The design of eco-friendly cosmetic formulations was rationally accelerated.

  • Embedded OS
  • Other polymer materials
  • Computational Chemistry
  • soft

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AI platform for materials informatics

AI platform for materials informatics

A quick solution to your materials informatics problems! The evolved AI platform LiveDesign accelerates new material development.

Do you have any of the following concerns in materials informatics? Schrödinger's LiveDesign solves these issues and accelerates MI, from data recording, completion, automation of machine learning, to sharing analytical methods and results. 【Concern 1】 Data quality issues: Formats and terminology are inconsistent ➡ We register data in a unified language on the same spreadsheet. 【Concern 2】 Data quantity issues: The data is full of missing values ➡ We complete the data using physical chemistry calculations and machine learning. 【Concern 3】 Undemocratic AI, machine learning, and analytical methods: Not knowing where to start ➡ We automatically generate suitable machine learning models while accumulating data, creating high-precision models without relying on computational chemists. 【Concern 4】 Internal sharing issues: A good predictive model has been created, but there is no system to deploy it internally ➡ Analytical methods and results can be shared within a group via a web interface. *For more details, please feel free to contact us.

  • IPROS68888577518366421904.png
  • 【製品総合ガイド】product-overview.jpg
  • Embedded OS
  • soft

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Would you like to improve business efficiency with "CAE×AI"?

Would you like to improve business efficiency with "CAE×AI"?

We can assist you in improving business efficiency using machine learning and AI! We will introduce our software and analysis examples.

It is said that we have entered an era where the use of machine learning and AI is desired in research and development. Our company assists in improving operational efficiency by utilizing machine learning and AI. Experienced engineers will propose various plans tailored to our customers' needs, such as "packaged software sales" and "contract analysis." Please feel free to contact us when you need assistance. 【Software We Handle】 ■ Predictive modeling tool "Neural Designer" ■ Plasma analysis "Particle PLUS/DL" ■ Data science tool "Pipeline Pilot" ■ Material development analysis software "Materials Studio" ■ Electronic lab notebook "BIOVIA Notebook" *For more details, please refer to the PDF materials or feel free to contact us.

  • Other analyses
  • Analysis Services
  • Software (middle, driver, security, etc.)
  • soft

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Utilization of the Schrödinger Platform at Panasonic

Utilization of the Schrödinger Platform at Panasonic

Towards the realization of faster new material development.

"By gaining access to Schrödinger's tools and unprecedented computational power, Panasonic Industry Co., Ltd.'s approach to innovation has changed." This article is based on an interview with Mr. Nobuyuki Matsuzawa, Principal Engineer at the Process Device Innovation Center of Panasonic Industry Co., Ltd. Please take a look. *For more details, please refer to the PDF document or feel free to contact us.*

  • Software (middle, driver, security, etc.)
  • aluminum
  • Memory
  • soft

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[User Case Presentation] Development of Next-Generation Lithium-Ion Batteries

[User Case Presentation] Development of Next-Generation Lithium-Ion Batteries

We will introduce a case of innovative material search implemented in the development of next-generation lithium-ion batteries by the CEO of Eonix.

Eonix is a startup focused on the rapid design of next-generation materials for energy storage technologies targeting home appliances, grid storage, and electric vehicles. CEO Don DeRosa, Ph.D., explains how combining high-throughput screening and physics-based modeling can transform the material discovery process for building better batteries.

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

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[Data] Quantum ESPRESSO Interface

[Data] Quantum ESPRESSO Interface

By performing it on a single graphical interface, calculations can be done efficiently!

This document introduces the Quantum ESPRESSO Interface handled by Schrodinger's "Materials Science Suite." Through an official partnership, integration between the molecular simulation environment "Maestro" and "Quantum ESPRESSO" has been realized. By performing advanced quantum simulations from crystal structure creation to execution and analysis on a single graphical interface, efficient computational work is possible. Furthermore, calculations using the Effective Screening Medium method allow for the electronic state calculations of various surface-solvent systems, including electrode surface reactions. [Contents] ■ Nanotechnology and Computational Science ■ About Quantum ESPRESSO ■ Main Features of the Quantum ESPRESSO Interface ■ Maestro and Python API ■ Effective Screening Medium Method (ESM Method) *For more details, please refer to the PDF document or feel free to contact us.

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

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Introducing Schrödinger's materials development support products in an easy-to-understand manner.

Introducing Schrödinger's materials development support products in an easy-to-understand manner.

Support for property prediction, analysis, and design based on molecular structure and nanoscale structure through large-scale statistical analysis of experimental data and high-precision nanoscale simulations.

We will introduce the features of Schrödinger's Materials Science Solutions (MSS) in an easy-to-understand manner. 【Product Features】 ■ Molecular design using quantum calculations ■ Prediction of liquid and polymer physical properties ■ Crystals, surfaces, and interfaces: First-principles calculations for periodic systems, chemical reactions on electrodes and catalysts, and a wide range of applications to semiconductors/molecular crystals/MOFs ■ Statistical analysis and machine learning ■ Flexible and powerful GUI/CUI user interface *For more details, please feel free to contact us.

  • 【製品総合ガイド】product-overview.jpg
  • Embedded OS
  • EAI/ETL/WEB application server
  • simulator
  • soft

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[Presentation of Japanese Materials] Enhancing the Precision and Speed of Material Development with High-Performance Computational Tools

[Presentation of Japanese Materials] Enhancing the Precision and Speed of Material Development with High-Performance Computational Tools

[Japanese Flyer] Overview of Schrödinger's Materials Science Platform

Schrödinger provides a software platform for innovation in the development of diverse materials, including polymer materials, organic electronics, catalysis and reactivity, thin film processes, energy recovery and storage, pharmaceutical formulations, consumer goods, metals, alloys, and ceramics. By exploring vast compound spaces and predicting molecular properties with high precision, it supports the rapid design of new materials and enhances cost efficiency. This document provides an overview of the platform for materials development. *For more details, please feel free to contact us.*

  • Embedded OS
  • Composite Materials
  • Contract Analysis
  • soft

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Presentation of Japanese Materials: Organic Electronics

Presentation of Japanese Materials: Organic Electronics

Identifying promising candidate substances! Useful for selecting compounds that meet the conditions for device optimization.

This document introduces the applications of Schrodinger's 'Materials Science Suite' in organic electronics and organic EL. Through insights gained from computational results and theoretical interpretations, it is possible to identify promising candidate materials, enabling efficient development of organic light-emitting diodes (OLEDs) and organic semiconductors. Additionally, it is useful for selecting compounds that meet the conditions for device optimization. Specifically, using density functional theory (DFT), it is possible to calculate molecular properties related to organic EL material development, such as: - Oxidation potential - Reduction potential - Hole reorganization (rearrangement, reconfiguration) energy - Electron reorganization energy - Triplet energy - Triplet reorganization energy - Absorption spectrum - TADF S1-Tx gap - Fluorescence The structure of thin films can be predicted by simulating the actual deposition onto a substrate using molecular dynamics (MD). Basic information continues below.

  • Other electronic parts
  • simulator
  • Organic EL
  • soft

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Collection of Japanese Examples: Moisture Absorption Prediction and Its Effects on Amorphous Amylose Starch

Collection of Japanese Examples: Moisture Absorption Prediction and Its Effects on Amorphous Amylose Starch

Molecular dynamics simulations that promote the optimization of quality and processing in food and beverages, packaging, and pharmaceuticals.

Schrödinger provides a powerful and user-friendly integrated software solution for the research and development of consumer goods. Schrödinger's platform is designed for a wide range of users, from beginners to experts in computational chemistry, offering a simple workflow to build, simulate, and analyze real systems using advanced physics-based modeling and machine learning technologies. ■ Accurately predicts key physical properties such as the glass transition temperature (Tg) of amorphous amylose polymers in both wet and dry states. ■ Effectively models water absorption and transport by investigating the impact of moisture content on Tg and the diffusion of water within starch polymers. ■ The OPLS3e force field provides high accuracy for amorphous starch models. ■ Detailed studies of the interactions between water and amylose, along with further research on the effects of components on complex starch formulations.

  • Embedded OS
  • plastic
  • Organic Natural Materials
  • soft

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HHD Software

HHD Software

Providing top-level data editing and serial, USB, and network communication analysis software.

"HHD Software" is a product that provides software for software and hardware developers. It offers top-level data editing and serial, USB, and network communication analysis software, as well as advanced virtual serial port tools. We have a lineup that includes the binary file editing tool "Hex Editor Neo" and the serial port monitoring tool "Serial Monitor." 【Partial Lineup】 ■ Binary file editing tool: Hex Editor Neo ■ Serial port monitoring tool: Serial Monitor ■ USB data analysis tool: USB Monitor ■ Network monitoring tool: Network Monitor ■ Device monitoring tool: Device Monitoring Studio *For more details, please refer to the related links or feel free to contact us.

  • Company：B7
  • Price：Other
  • Other information systems
  • soft

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OMNISIM (Photonic simulation)

OMNISIM (Photonic simulation)

OMNISIM is software that analyzes photonic devices/grating structures using solvers such as FDTD/FETD/RCWA.

A unique combination of FDTD and FETD simulators OmniSim is the only software package to include both FDTD and FETD engines. This combination allows you to get the best of both worlds: FDTD for quick approximate simulations and FETD for higher accuracy, or even just to check your FDTD calculations with an alternative method.

  • Company：CTflo
  • Price：1 million yen-5 million yen
  • Contract Analysis
  • Other analyses
  • simulator
  • soft

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Multivariate Statistical Analysis Software [Vector]

Multivariate Statistical Analysis Software [Vector]

Vector is a multivariate statistical analysis software that supports various types of data! It enhances usability and enables data visualization.

"VEKTOR DIREKTOR" is a product that offers ease of use in multivariate statistical analysis software compatible with various types of data and enables data visualization. From data import to prediction and classification, this product allows for effective data analysis through an intuitive workflow. It can execute the analyzed calibration models in real-time, enabling real-time monitoring and the construction of feedback/forward control systems. With comprehensive preprocessing aimed at spectral analysis, it can be comfortably used not only for big data analysis using process parameters but also for chemometrics. By providing only the methods frequently used by customers, it allows for maximizing the use of data with the appropriate tools. 【Features】 ■ Easy data import ■ Effective visualization ■ Comprehensive data preprocessing functions ■ Diverse analysis tools *For more details, please refer to the PDF materials or feel free to contact us.

  • Other analysis software
  • soft

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Spectral Data Processing Software Peak Spectroscopy

Spectral Data Processing Software Peak Spectroscopy

"Powerful peak separation and library creation and search capabilities" allow for various types of data processing and analysis, making complex data manipulation simple and easy!

"Peak Spectroscopy" (formerly Essential FTIR) is a spectroscopy data processing software that allows for the creation and search of libraries, as well as the writing and exporting of various types of data. It is a program that simplifies complex data manipulation for Fourier Transform Infrared data. Data processing can be performed to extract waveforms. Usable library formats include Spectral ID (Thermo) and Win First (Mattson), among others. The search algorithms include correlation coefficient, Euclidean distance, absolute difference, first derivative, and text search. 【Data Processing (Excerpt)】 ■ ATR/Advanced ATR ■ KK Transformation ■ Raman Shift ■ X Shift ■ X Unit Conversion ■ Zap ★ We are currently offering materials that include specific examples of peak fitting (peak separation) and library searches! * For more details, please refer to the PDF materials or feel free to contact us.

  • Data Search Software
  • Data conversion software
  • Software (middle, driver, security, etc.)
  • soft

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Materials development analysis software 'Materials Studio'

Materials development analysis software 'Materials Studio'

Materials 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 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 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.

  • others
  • Image analysis software
  • soft

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Software "Materials Studio" for new material development

Software "Materials Studio" for new material development

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

Simulation software 'Materials Studio' useful for new material development By utilizing tools and collaborating, it helps in new material development more efficiently and easily. 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. ■ 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) Crystal growth, thin film formation, fuel cells, lubricants Catalysts, polymers, mixtures, metals and alloys, batteries and fuel cells, etc. "Materials Informatics" "An initiative to explore new materials through information science" In simple terms, the desire to "create amazing materials easily!!" has become a realistic endeavor. *For more details, please feel free to contact us.

  • others
  • Image analysis software
  • soft

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Semiconductor Material Development Analysis Software 'Materials Studio'

Semiconductor Material Development Analysis Software '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, 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) 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/

  • others
  • plastic
  • Other metal materials
  • soft

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