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

Last Updated： Aggregation Period:Sep 17, 2025～Oct 14, 2025
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Simulation Software Product List

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Electron Microscope Simulation Software BioNet BesTEM

Electron Microscope Simulation Software BioNet BesTEM

Faithfully simulating 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 considering the optical system effects of aberration-corrected electron microscopes and generate Ronchigrams. In addition to material system simulations, it includes various functions to effectively simulate the determination of optical conditions for actual cryo-electron microscopes regarding 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 ★

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[Example] Materials Studio Y Additive Properties

[Example] Materials Studio Y Additive Properties

This is an introduction to 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, in addition to semiconductor devices such as transistors and diodes, applications in photocatalysts are also gaining attention. - We will introduce a case 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 Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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BACnet Testing Tool-Monitor

BACnet Testing Tool-Monitor

Counter tests in an environment just like the real thing! 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 field environment in-house without requesting testing support from the central monitoring manufacturer. Additionally, we also provide 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 materials or feel free to contact us.

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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 - Application Case of Material Informatics for Predicting the Properties of Organic Molecules

◇Materials Studio: A Case Study on the Application of Material Informatics (MI) to Predict the Properties of Organic Molecules - This presentation introduces a case where the "Materials Studio" and "Pipeline Pilot" tools are used 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. ■ Supports various types of materials ■ Allows for the creation of crystal structures, setting of calculation conditions, and display of calculation results all within 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] 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 Introduction - To explore the potential energy surface of chemical reactions, information such as structural, energetic, and kinetic data 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 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. ■ 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] 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 primarily due to the π orbitals of the CO molecules. - The colors correspond to the total density of states, with the white areas representing the highest density of states (DOS). ◇ By utilizing "Materials Studio," it contributes to more efficient and easier development of new materials. ■ Also ideal for "Materials Informatics" 【Features】 ■ Simulation software that streamlines material development Available for those engaged in research, development, design, and manufacturing across various industries. ■ 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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[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 electrolyte - 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 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 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] 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, among others. On the other hand, this characteristic is exclusive to nanosized particles, necessitating the prevention of particle aggregation. Forcite Plus, a module of Materials Studio, assists in observing particle behavior in such cases. 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 efficient and straightforward development of new materials. - Supports 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 Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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[Case Study] Tensile Test of Resin and Copper Interface in MaterialsStudio

[Case Study] 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. You can determine the force required to lift epoxy resin with a crosslink density. Additionally, it is possible to derive 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. ■ 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 Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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[Example] Polymer/Metal Surface Interaction in MaterialsStudio

[Example] Polymer/Metal Surface Interaction 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 products. 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. ■ Allows for the creation of crystal structures, setting calculation conditions, and displaying 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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[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 electrodes to observe changes in active materials. - It is believed that the anode experiences volume increase due to the weakening of intercalation bonding in 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 Co., Ltd. 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 to Band Gap Calculation Examples of Semiconductor GaAs - GaAs, a semiconductor, is used in transistors and has a high electron mobility characteristic. - 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 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 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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[Example] Optical property calculation of coumarin using MaterialsStudio

[Example] Optical property calculation of coumarin using MaterialsStudio

Introduction to simulation examples of optical property calculations of coumarin using Materials Studio.

Case Study Utilizing "Materials Studio" ◇ Coumarin molecules are a type of aromatic compound derived from plants, represented by cherry leaves. Additionally, coumarin molecules are known to be optically active. By utilizing one of the modules, "DMOL3," it is helpful to understand optical properties in such cases. In this case study, the optical properties of coumarin molecules were simulated in both a vacuum and an aqueous solvent. Furthermore, the consideration of the solvent was done using the COSMO solvent model. 【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 ■ 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 Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp

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[Example] Reduction of electrolyte and formation of SEI film in MaterialsStudio

[Example] Reduction of electrolyte and formation of SEI film in MaterialsStudio

"Materials Studio" can perform battery property calculations [Case Study Introduction].

◇Introduction of cases on the reduction of electrolyte and the formation of SEI films - The SEI film refers to the film formed by the decomposition products of the electrolyte on the electrode surface. - It serves to prevent excessive decomposition of the electrode liquid and to regulate the ions absorbed by the electrode; however, an increase in the SEI film can lead to increased electrical resistance and a decline in battery performance. ◆Case Details - A Li / Li2CO3 / EC model was created. - The energy barrier of the SEI film, which plays a role in preventing excessive ion supply to the electrode, can be observed. - The charge transfer coefficient α calculated from the Butler-Volmer equation is approximately 0.22, which matches the experimental value. - This report enabled a bottom-up modeling approach for battery design. 【Product Features】 ■ Also optimal 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. *For more details, please feel free to contact us. Wavefront Inc. Sales Department MAIL: sales@wavefront.co.jp

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AUTODESK MOLDFLOW

AUTODESK MOLDFLOW

To create high-quality plastic products.

Autodesk Moldflow, one of Autodesk's digital prototype solutions, is an application for plastic injection molding simulation that allows for the verification and optimization of the design of plastic parts and injection molds, enabling detailed validation of the plastic injection molding process. Used by many companies around the world, Autodesk® Moldflow® Adviser and Autodesk® Moldflow® Insight help reduce the number of costly prototypes, minimize potential manufacturing defects, and contribute to bringing innovative products to market faster.

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