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

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

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"SoluVision" <Solubility Parameter Calculation Software>

"SoluVision" <Solubility Parameter Calculation Software>

Visualizing the affinity of materials! A packaged product that includes solvent exploration, result analysis, and data management.

"SoluVision" is a cloud-based software that suggests suitable solvents for materials based on solubility parameters, significantly reducing the effort and cost of experiments. With SoluVision, anyone can easily explore optimal solvents from approximately 200,000 options in as little as three minutes, taking into account physical property values such as boiling points and regulatory requirements. Managing cumbersome results is made easy with a one-click review and memo feature, and important data can be shared within the team, eliminating duplicate experiments. Additionally, data accumulation can be utilized for material informatics and more. 【Features】 ■ User interface designed for experimental chemists ■ Proposes up to eight candidate solvents suitable for materials in as little as three minutes using solubility parameters ■ Manages all data on the software, promoting collaboration between teams and data platforming ■ Available in three selectable plans to suit your needs (trial period and free plan available) ■ Service infrastructure with high security and reliability ■ Proven implementation in multiple institutions, including large corporations, universities, and national research institutes *For more details, please download the PDF or feel free to contact us.

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Cloud-based software "SoluVision"

Cloud-based software "SoluVision"

Digitizing the know-how based on individual researchers' experiences and intuition! Maximizing the organization's development capabilities.

SoluVision is a cloud-based software that significantly reduces the time spent on experiments by optimizing the selection of suitable solvents and purification methods for materials, as well as ink design according to specific purposes, thereby streamlining the experimental process. With SoluVision, anyone can easily explore the optimal solvent from approximately 200,000 options in as little as three minutes, taking into account physical properties such as boiling points and regulatory requirements. It also supports the exploration of mixed solvents, contributing to the enhancement of daily experiments. In addition to solvent exploration, it allows for the quantitative evaluation of affinity between different materials using solubility parameters. 【Features】 ■ User interface designed for experimental chemists ■ Proposes candidate solvents suitable for materials in as little as 3 minutes using solubility parameters ■ Manages all data on the software, facilitating collaboration between teams and data platformization ■ Available in three selectable plans to suit various purposes (trial period and free plan available) ■ Service infrastructure with advanced security and reliability ■ Proven implementation in multiple institutions, including large corporations, universities, and national research institutes *For more details, please download the PDF or feel free to contact us.

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High-frequency/High-speed transmission design support software

High-frequency/High-speed transmission design support software

Extracting S-parameter data from the measurement data of the entire mounting fixture is easy!

"In Situ De-embedding (ISD)" is software that allows for the extraction of S-parameter data of the measured object from the measurement data of the entire mounting fixture containing the object, by performing de-embedding with very simple operations. Additionally, during the de-embedding process, the S-parameters are corrected in the time domain, resulting in outcomes that satisfy passivity and causality. 【Features】 ■ Compared to other methods such as the general TRL method, it allows for the extraction of data for the measured object only, in a simple and accurate manner. ■ It can be used for high-frequency components such as capacitors, inductors, resistors, filters, ICs, multi-terminal components like differential devices and high-speed transmission connectors, as well as high-frequency elements measured on-wafer, which are evaluated using S-parameters. *For more details, please download the PDF or feel free to contact us.

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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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[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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[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] 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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[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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Materials development analysis software 'Materials Studio'

Materials development analysis software 'Materials Studio'

Material development simulation software compatible with various types of materials, supporting analysis in quantum mechanics, classical mechanics, and mesoscale.

"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. 【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 structure of atoms and molecules relates 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 creating crystal structures, setting calculation conditions, and displaying calculation results, can be performed on a single GUI screen. *For more details, please refer to the catalog or feel free to contact us.

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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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[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] 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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[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 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] 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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