We have compiled a list of manufacturers, distributors, product information, reference prices, and rankings for soft.
ipros is IPROS GMS ・ IPROS One of the largest technical database sites in Japan that collects information on.

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

Last Updated： Aggregation Period:Oct 15, 2025～Nov 11, 2025
This ranking is based on the number of page views on our site.

soft Product List

76～90 item / All 102 items

Displayed results
[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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
[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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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：Other
  • Contract Analysis
  • Other analyses
  • simulator

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
FIMMWAVE (Waveguide mode solver)

FIMMWAVE (Waveguide mode solver)

FIMMWAVE is software that allows for easy mode analysis of complex waveguide and fiber structures using a waveguide mode solver.

A large number of complementary solvers ・FIMMWAVE contains a variety of robust and computationally efficient solvers optimised for such structures. ・FIMMWAVE combines:methods based on semi-analytic techniques, which allow to tackle efficiently problems with strong variations in refractive index, thin layers, etc. ・numerical methods such as finite elements (FEM) or finite differences (FDM), providing robust solutions to arbitrary problems.

  • Company：CTflo
  • Price：Other
  • Contract Analysis
  • Other analyses
  • simulator

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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.)

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration
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

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Search Keywords Related to soft

COPYRIGHT © 2001-2025 IPROS CORPORATION ALL RIGHTS RESERVED.