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Simulation Software(erp) - List of Manufacturers, Suppliers, Companies and Products

Last Updated: Aggregation Period:Oct 15, 2025~Nov 11, 2025
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Simulation Software Product List

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Propeller design of Caterpillar Propulsion

Execute tasks such as setting up the blade model and generating individual dynamic 2D drawings!

Caterpillar Propulsion has implemented CAESES for the design of propeller blades. When we started on a project basis, the overall idea was to implement it as a workbench that integrates and controls mesh generation and simulation software. At the same time, CAESES needs to provide a fully parametric 3D blade design that allows Caterpillar Propulsion's engineers to reconstruct the definitions of existing blades and profiles, while also requiring high flexibility to try out entirely new designs. *For more details, please refer to the related link. For further information, you can download the PDF or feel free to contact us.*

  • Caterpillar Propulsionのプロペラ設計2.png
  • Mechanical Design

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Simulation tire model "FTire"

Reflecting more realistic tire behavior in model-based development!

This is a three-dimensional tire model that enables simulation evaluations of durability and ride comfort using a high-frequency short-wavelength nonlinear tire model by calculating the number of contacts between the road surface and the tire at 200 points. In recent years, there has been an increasing demand for driving simulators where the feeling, such as ride comfort, is important, and it also supports real-time applications. Case 1: Riding over a curb... Due to the 200-point multi-contact, it is possible to obtain results similar to actual behavior. Case 2: Vibration on uneven surfaces... It is possible to verify ride comfort considering the deformation of the tire rubber. Case 3: Low-speed steering behavior... It is possible to reproduce tire behavior at low speeds. Evaluation licenses are also available, so if you are interested, please contact us at the link below. https://www.neorium.co.jp/contact-us/

  • simulator

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gPROMS decarbonization solution

We support carbon neutrality with digital technologies for the process industry.

In order to build a decarbonized society, our company offers the following solutions: 1. CO2 Capture and Utilization One of the initiatives to reduce emissions is "CCUS." "CCUS" stands for "Carbon dioxide Capture, Utilization and Storage," which aims to utilize separated and stored CO2. 【gCCS】 A system modeling tool for the design and operational support of the CCS chain, developed in collaboration with E.ON (a German energy company supplying electricity and gas), EDF (a French electric utility company), Rolls-Royce Motor Cars (a British automobile manufacturer), and CO2DeepStore, funded by a project from the UK government agency (ETI). 2. Hydrogen Process Technology 3. gPROMS Utilities: Daily CO2 Emission Reduction Operational Support Optimization Tool

  • simulator
  • Analysis Services

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EtherCAT Master Stack 'EC-Master'

Compatible with various platforms! We have a proven track record in a wide range of fields across countries around the world.

"EC-Master" is EtherCAT master stack software optimized for operation on embedded (real-time) operating systems. It is fully compliant with the EtherCAT Master Class Specification (ETG1500) and offers excellent portability, being independent of the operating system and compiler. Additionally, it has a small footprint and does not require a file system. 【Features】 ■ Easy to implement ■ Fully compliant with the EtherCAT Master Class Specification (ETG1500) ■ Supports various platforms ■ Proven track record in a wide range of fields worldwide ■ Redundancy for the Master *For more details, please refer to the PDF documentation or feel free to contact us.

  • Other network tools

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[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

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FL3X Config BASIC

Simulation software compatible with various in-vehicle network buses (CAN, CAN-FD, 100BASE-T1, 1000BASE-T1, etc.)

FL3X Config BASIC is software for creating RBS (unconnected bus simulation) and gateways for various buses in the free version. It supports multiple in-vehicle network description formats (DB formats). The generated RBS runs independently on individual hardware. Configuration operations or routing can be implemented very quickly using a visual GUI. Additionally, you can implement your own requirements in the code using the "User Function Editor." It is also possible to log various in-vehicle buses simultaneously. There is also a paid version, Professional/Enterprise, based on team development.

  • Engine parts
  • Other network tools
  • Data Logger

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The 4th VI-grade Users Conference will be held.

Simulation engineers from various industries around the world gather!

This year, we will hold the "4th VI-grade Users Conference" in Italy. There will be 36 keynote speeches and technical presentations focused on the latest technologies in advanced system simulation across industries such as automotive, motorsports, motorcycles, aerospace, railways, real-time, control, Driver-In-the-Loop, engines, and new mobility concepts, along with three workshops over two days. Additionally, this year's highlight is the newly established technical center, "VI-SimCenter." This center is located close to the conference venue and features three driving simulators from the VI-DriveSim product line on display. Participants will have the opportunity to test drive these simulators alongside the official conference program. This is a rare opportunity for simulation engineers from various industries to gather in one place. We encourage you to consider attending.

  • simulator
  • Analysis Services

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[Presentation of Materials] Machine Learning and Material Property Prediction

Quickly transform data into knowledge based on informatics! Contributing to the field of advanced materials development.

This document introduces the machine learning and material property prediction capabilities of the 'Materials Science Suite' handled by Schrodinger. This product features a powerful and user-friendly integrated informatics environment. With simple GUI operations, it allows for the analysis of experimental and simulation data using molecular structure fingerprints, visualizing the relationship between molecular structures and physical properties, and building machine learning models to predict the physical properties of new molecular structures. [Contents] ■ Background ■ Glass Transition Temperature ■ Prediction of Polymer Properties ■ KPLS Regression Using Fingerprints ■ Further Developments *For more details, please refer to the PDF document or feel free to contact us.

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

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Promotion of Organic Electronics Materials Development

Efficient development of organic electronics materials using the integrated platform Materials Science Suite.

Organic electronics materials are required to have good optoelectronic properties and chemical stability as individual molecules, as well as desirable morphology and thermodynamic properties in the aggregated phase. The Materials Science Suite provides atomic-scale simulations applicable to these systems based on quantum chemistry, molecular dynamics, and machine learning, supporting efficient material development through the insights and theoretical interpretations obtained. *For more details, please refer to the PDF document or feel free to contact us.*

  • Other electronic parts
  • simulator
  • Organic EL

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Aspen Plus process simulation software

Achieving engineering streamlining through improved simulations! Software for the chemical industry.

AspenTech's simulation software "Aspen Plus" enables the chemical, polymer, and life sciences industries to respond to global economic issues, volatile market conditions, and competitive pressures through performance improvement, quality enhancement, and reduced time to market. 【Reliability】 A leading process simulator built on over 35 years of experience, feedback from top companies, and an award-winning extensive physical property database. 【Intuitive】 Integrates cost estimation, equipment design, energy management, and safety analysis for new process and product designs, enabling "reduced time to market," "elimination of operational bottlenecks," and "cost reduction." 【Flexibility】 Equipped with features for rigorous modeling of a wide range of chemical processes such as polymers, electrolytes, and solids through batch and continuous operations. 【Powerful】 Utilizes rigorous models or hybrid models incorporating AI, achieving faster troubleshooting, online performance monitoring, and real-time optimization through lifecycle modeling from design to operation.

  • simulator
  • Thermo-fluid analysis
  • Modeler

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[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.)

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Simulation software 'gPROMS Process'

For process development, optimal plant design, and operational optimization studies! Simulators for the oil, gas, and chemical industries.

In plant design, equipment sizing, process consideration, and operational optimization, PSE believes that existing process simulators still have room for improvement in terms of convergence for obtaining numerical solutions, constraints of processes they can handle, and customization of process models (model extensibility). The process simulation software developed to meet the needs for more advanced and value-added process plant design and optimization is 'gPROMS Process'. 【Features】 * Libraries for specific applications * Creation of flow sheets using Drag & Drop * High-precision custom model creation and editing functions using gPROMS language * Changes in settings within the same environment from steady-state simulation models to dynamic simulation models * Powerful optimization solution search and analysis functions * Global System Analysis (GSA) * High-Performance Computing (HPC) ★ You can view two "case study materials" available for download. These include examples of achieving high-value product offerings and cost reduction through batch process optimization, as well as successful cases of cost reduction through the optimization of entire plants.

  • simulator

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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

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Online software "Pro EZGC Chromatogram Modeler"

Easy, no download required! Simulate the changes in separation.

Restek's "Pro EZGC Chromatogram Modeler" is a web application that provides free separation simulations using WCOT-type GC columns. You can easily simulate separation checks and changes in separation when modifying the temperature program directly on our website without downloading anything to your PC. Various columns with significantly different selectivities of liquid phases are registered, and each liquid phase also has an available compound library. 【Features】 ■ Free separation simulations ■ Simulations can be performed on the website ■ Various columns with significantly different selectivities of liquid phases are registered ■ Each liquid phase has an available compound library ■ Multilingual support *For more details, please refer to the PDF document or feel free to contact us.

  • Other information systems

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