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

Last Updated： Aggregation Period:Sep 03, 2025～Sep 30, 2025
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Simulation Software Product List

1～15 item / All 89 items

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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

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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：Other
  • Contract Analysis
  • Other analyses
  • simulator

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Electron Microscope Simulation Software BioNet BesTEM

Electron Microscope Simulation Software BioNet BesTEM

Faithfully simulate TEM/STEM images! Capable of handling protein samples and viruses as well.

"BioNet BesTEM" is a transmission electron microscope image simulation software that can simulate six-pole aberration-corrected electron microscopes from both domestic and international manufacturers, including JEOL and FEI. It can calculate beam intensity and Ronchigram while considering the optical system's influence of aberration-corrected electron microscopes. In addition to material system simulations, various functions have been added to enable effective simulations regarding the determination of optical conditions for actual cryo-electron microscopes in protein structure analysis. 【Features】 ■ Achieves overwhelming high-speed computation by setting a GPU-equipped PC with the software ■ Simulation calculations that consider optical conditions such as aberrations ■ Capable of structural analysis at the material and atomic levels ■ Can handle data from protein samples and viruses ■ Can simulate six-pole aberration-corrected electron microscopes from both domestic and international manufacturers ★ Free trial version available ★

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

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[Example] Materials Studio Y Additive Properties

[Example] Materials Studio Y Additive Properties

[Example] Introducing the properties of Y-doped ZnO monolayers in semiconductor devices using Materials Studio.

◇Materials Studio Semiconductor Device Y Additive ZnO Monolayer Characteristics Case Study - As a semiconductor-based technology, applications for semiconductor devices such as transistors and diodes, as well as photocatalysts, are gaining attention. - We will introduce a case study utilizing "Materials Studio" for semiconductor-based photocatalysts. 【Product Features】 ■ Also optimal for "Materials Informatics" ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries ■ Helps in the development of new materials more efficiently and easily. ■ 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 *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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[Example] Materials Studio - Prediction of Physical Properties of Organic Molecules

[Example] Materials Studio - Prediction of Physical Properties of Organic Molecules

[Case Study] Materials Studio: Application of Machine Learning to Organic Molecules - A Case Study of Applying Materials Informatics to Predict the Properties of Organic Molecules.

◇Application of Materials Studio and Material Informatics (MI) to the prediction of physical properties of organic molecules - This presentation introduces a case study utilizing the "Materials Studio" and "Pipeline Pilot" tools to estimate the lipophilicity and hydrophilicity of organic molecules. 【Product Features】 ■ Also optimal for "Materials Informatics" ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries ■ Helps in the development of new materials more efficiently and easily. ■ Compatible with various types of materials ■ All tasks, including crystal structure creation, calculation condition settings, and display of calculation results, can be performed on a single GUI screen. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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BACnet Testing Tool-Monitor

BACnet Testing Tool-Monitor

Conducting counter tests in an environment just like the actual site! Introducing a Windows application for simulation!

This product is a central monitoring simulator for verifying the operation of BACnet controllers. It supports most of the functions implemented in central monitoring. You can conduct tests equivalent to the on-site environment in-house without requesting testing support from the central monitoring manufacturer. Additionally, we offer a Windows application called "BACnet Testing Tool-Controller" for simulating BACnet controllers. 【Features】 ■ Monitoring and control of points via panel operation ■ Simplified verification of controllers with easy operation ■ High versatility applicable to any system ■ Easy start with hassle-free automatic recognition *For more details, please refer to the PDF document or feel free to contact us.

  • Other embedded systems (software and hardware)
  • Other network tools
  • EAI/ETL/WEB application server

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[Example] MaterialsStudio Transition State Exploration

[Example] MaterialsStudio Transition State Exploration

[Example] We will guide you through the exploration of transition states using LST/QST.

◇Transition State Exploration Using LST/QST: Case Study - To explore the potential energy surface of a chemical reaction, information regarding structural, energetic, and kinetic aspects for each step of the reaction process is necessary. - Among that information, finding the transition state is particularly important. - In this case study, we analyze using LST and QST, which are well-known methods for transition state exploration, in Materials Studio. 【Product Features】 ■ Also ideal for "Materials Informatics" ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries ■ Helps in the development of new materials more efficiently and easily. ■ Compatible with various types of materials ■ All operations, including crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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[Example] STM Simulation of MaterialsStudio

[Example] STM Simulation of MaterialsStudio

Introduction of STM image simulation examples of CO on Pd in "Materials Studio".

Case Study Utilizing "Materials Studio" ◇ Example of "STM Simulation of CO on Pd" - The STM simulation can easily distinguish the differences of CO adsorbed on Pd. - The shape of the STM image suggests that the contrast is mainly due to the π orbitals of the CO molecules. - The colors correspond to the total density of states, with the white areas corresponding to the highest density of states (DOS). ◇ By utilizing "Materials Studio," it contributes to more efficient and easier development of new materials. ■ Also optimal for "Materials Informatics" 【Features】 ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries. ■ Compatible with various types of materials ■ All processes including crystal structure creation, calculation condition settings, and calculation result display can be performed on a single GUI screen. *For more details, please feel free to contact us. Wavefront Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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Kit "J1939 Starter Kit USB/2"

Kit "J1939 Starter Kit USB/2"

We offer CAN-USB/2 interface modules and J1939 simulation tools!

The "J1939 Starter Kit USB/2" is a starter kit that includes the CAN-USB/2 module. It features complete wiring for two CAN nodes, as well as J1939 simulation tools and a J1939 stack for ESD CAN hardware. 【Kit Contents】 ■ CAN-USB/2 Interface Module ■ Complete wiring for two CAN nodes ■ J1939 stack for ESD CAN hardware ■ J1939 simulation tool ■ ESD CAN Windows driver license * You can download the English version of the catalog. * For more details, please refer to the PDF materials or feel free to contact us.

  • Company：Renas
  • Price：Other
  • Other electronic parts
  • Wiring materials

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[Example] Metal ion aggregation in the electrolyte of MaterialsStudio

[Example] Metal ion aggregation in the electrolyte of MaterialsStudio

Introduction of aggregation cases of metal ions in electrolyte solutions using "Materials Studio".

"Materials Studio" can perform battery characteristic calculations [Case Study] ◇ Introduction of aggregation cases of metal ions in electrolytes - RDF calculations were conducted to investigate the aggregation of LiPF6/PC-based electrolytes. - From the RDF, the size of the solvation shell can be examined. - Additionally, using this model, ion diffusion coefficients and charge transport characteristics can also be calculated. [Product Features] ■ Also ideal for "Materials Informatics" ■ Simulation software that streamlines material development It can be utilized by those engaged in research, development, design, and manufacturing across various industries. ■ Helps in the development of new materials more efficiently and easily. ■ 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. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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[Example] Aggregation of gold nanoparticles in aqueous solvent using MaterialsStudio.

[Example] Aggregation of gold nanoparticles in aqueous solvent using MaterialsStudio.

Introduction to the aggregation of gold nanoparticles in aqueous solvent using Materials Studio.

Case Study Utilizing "Materials Studio" ◇Metal nanoparticles, which are nanosized metal particles, are attracting attention due to their unique properties. A typical example is surface plasmon resonance, which is the basis for the vibrant colors seen in stained glass and other materials. However, since this characteristic is exclusive to nanosized particles, it is necessary to prevent particle aggregation. Forcite Plus, a module of Materials Studio, helps observe particle behavior in such cases. 【Product Features】 ■ Ideal for "Materials Informatics" ■ Simulation software that streamlines material development It can be used by those engaged in research, development, design, and manufacturing across various industries. ■ Helps in the development of new materials more efficiently and easily. ■ Compatible with various types of materials ■ Allows for the creation of crystal structures, setting of calculation conditions, and display of calculation results all on a single GUI screen. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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[Example] Tensile test of resin and copper interface in MaterialsStudio

[Example] Tensile test of resin and copper interface in MaterialsStudio

Introduction of tensile test case for resin and copper interface in Materials Studio.

Case Study Utilizing "Materials Studio" ◇ It is possible to observe the movement of molecules during tensile testing. It is possible to determine the force required to lift epoxy resin with a crosslink density. Additionally, it is possible to determine the crosslinked structure in an amorphous state. 【Product Features】 ■ Ideal for "Materials Informatics" ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries. ■ Helps in the development of new materials more efficiently and easily. ■ 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. *For more details, please feel free to contact us. Wavefront Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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[Example] Polymer/Metal Surface Interactions in MaterialsStudio

[Example] Polymer/Metal Surface Interactions in MaterialsStudio

Introduction of interaction examples between "polymer/metal surfaces" in Materials Studio.

Case Study Utilizing "Materials Studio" ◇ The interaction at interfaces in polymers is important in a wide range of product fields. For example, adhesives, coatings, composite materials, films, lubricants, paints, and printing inks. The properties at interfaces are of interest to researchers in these fields. Utilizing one of the modules, "Forcite Plus," helps to understand the structure of interfaces. In this case study, we simulated the interaction between alumina (Al2O3) and polyparanitrostyrene. 【Features】 ■ Also optimal for "Materials Informatics" ■ Simulation software that streamlines material development It can be used by those engaged in research, development, design, and manufacturing across various industries. ■ Helps in the development of new materials more efficiently and easily. ■ Supports various types of materials. ■ All tasks, including crystal structure creation, calculation condition setting, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us. Wavefront Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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[Case] Electrode Expansion in Charging and Discharging of MaterialsStudio

[Case] Electrode Expansion in Charging and Discharging of MaterialsStudio

"Materials Studio" can perform battery characteristic calculations. [Case Introduction] We will present examples of electrode expansion during charging/discharging.

◇Introduction of Electrode Expansion Cases in Charging/Discharging - Here, we are calculating and plotting the volume of the electrode to observe changes in the active material. - It is believed that the anode experiences an increase in volume due to the weakening of the intercalation bonds in the graphite layers caused by Li intercalation. - In the cathode, the volume increases with the decrease of Li ions. 【Product Features】 ■ Also optimal for "Materials Informatics" ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries. ■ Helps in the development of new materials more efficiently and easily. ■ Compatible with various types of materials. ■ All tasks, including crystal structure creation, calculation condition setting, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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[Example] MaterialsStudio semiconductor band gap calculation

[Example] MaterialsStudio semiconductor band gap calculation

"Materials Studio" is also useful for semiconductor material development. [Example] We will guide you through the band gap calculation of semiconductor GaAs.

◇Introduction of Band Gap Calculation Example for Semiconductor GaAs - GaAs, a semiconductor, is used in transistors and has the characteristic of high electron mobility. - The energy level between the valence band and the conduction band is called the band gap. - By investigating the band gap, characteristics such as electrical conductivity and conversion efficiency can be understood. - Using quantum mechanical calculations, it is also possible to investigate semiconductors that are attracting attention as materials. 【Product Features】 ■ Also optimal for "Materials Informatics" ■ Simulation software that streamlines material development Available for use by those engaged in research, development, design, and manufacturing across various industries. ■ Helps in the development of new materials more efficiently and easily. ■ Supports various types of materials ■ All tasks, including crystal structure creation, calculation condition setting, and calculation result display, can be performed on a single GUI screen. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp

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