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  6. Semiconductor Material Development Analysis Software 'Materials Studio'

Semiconductor Material Development Analysis Software 'Materials Studio'

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『Materials Studio』

last updated:Mar 26, 2026

ウェーブフロント 本社
ウェーブフロント 本社
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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/

    Other metal materialsplasticothers
cfrp.jpg

Semiconductor Material Development Analysis Software 'Materials Studio'

cfrp.jpg
cfrp.jpg マテスタ_掲載用画像.png 図1.jpg oil_droplet_in_water_shear.gif polybutadiene_methane_small.gif Silan_Coupling_on_CeO2.gif 図1.png ポリマー.jpg
  • "Materials Studio" product details introduction & case studies information, etc.
  • Special site - Product/service details - https://pr.mono.ipros.com/wavefront/product/

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【Tools】 ■ Quantum Mechanics Simulation Tool ■ Classical Simulation Tool ■ Mesoscale Simulation Tool ■ Statistical Tool ■ Analysis/Crystallization Tool 【Examples】 ・Crystal Growth ・Behavior of Atoms on Crystal Surfaces ・Crystal Analysis ・Calculation of Physical Properties ・Sputtering Simulation ・Improvement of Lubricant Performance ・Catalysts ・Tribochemical (Lubrication) Reactions    etc. *For more details, please feel free to contact us. Wavefront Corporation Sales Department MAIL: sales@wavefront.co.jp URL: http://www.wavefront.co.jp/

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Detailed information

  • マテスタ_掲載用画像.png

    Materials Studio provides a graphical user environment called Materials Studio Visualizer, which can be used to create, manipulate, and display models of molecules, crystals, surfaces, polymers, and mesoscale structures.

  • 図1.jpg

    Multiscale Simulation of Materials 'Materials Studio' is a comprehensive modeling/simulation platform equipped with: - Quantum mechanics (Density Functional Theory) - Classical mechanics (Molecular Dynamics Calculations) - Mesoscale (Dissipative Particle Dynamics Calculations, etc.) along with statistical, analytical/crystallization tools.

  • oil_droplet_in_water_shear.gif

    ◆Diffusion of Oil in Water◆ This shows the calculation results of the diffusion of oil in water using dissipative particle dynamics. The dark reddish-brown mass in the center of the video is the oil. The green dots surrounding the oil are water molecules. In this calculation, four water molecules and one oil molecule are treated as a single bead (particle) to speed up the computation time. ◇Used Modules Vizualizer, Mesocite

  • polybutadiene_methane_small.gif

    ◆Methane Diffusion in Polybutadiene Using Molecular Dynamics◆ Atomic distances and molecular angles can be easily determined using the Amorphous Cell to ensure that atomic distances are not too close, based on the force fields used in molecular dynamics. For the polymer polybutadiene, it is also possible to obtain complex atomic arrangements based on force field calculations while considering density. ◇Used Modules Visualizer, Amorphous Cell, Forcite Plus, COMPASS

  • Silan_Coupling_on_CeO2.gif

    ◆Behavior of Silane Coupling on CeO2(110) Surface◆ This is the result of calculations on the behavior of silane coupling on the CeO2(110) surface using molecular dynamics simulations. By using the COMPASS force field, which has been rigorously validated, it is possible to accurately calculate the behavior of organic molecules. ◇Modules Used Vizualizer, Forcite Plus, COMPASS

  • 図1.png

    Simulation of tribochemical reactions A friction phenomenon involving chemical reactions of amorphous SiC using water as a lubricant Simulation of tribochemical reactions

  • ポリマー.jpg

    Image of "Dissolution Parameters of Mixed Polymers" analysis using [Forcite Plus].

  • cfrp.jpg

    Analysis image of "physical property calculation of CFRP, which is one of the composite materials, using [Forcite Plus]."

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Materials Development Integrated Simulation Software "Materials Studio"

Materials Development Integrated Simulation Software "Materials Studio"

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Essential for material manufacturers! Electronic lab notebook 'BIOVIA Notebook'

Essential for material manufacturers! Electronic lab notebook 'BIOVIA Notebook'

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Data Analysis Comprehensive Platform (Data Science Tool) 'PipelinePilot'

Data Analysis Comprehensive Platform (Data Science Tool) 'PipelinePilot'

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[Case Study] Ideal for Lithium-Ion Battery Material Development 'Materials Studio' *Free case study available!

[Case Study] Ideal for Lithium-Ion Battery Material Development 'Materials Studio' *Free case study available!

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Easy introduction to the electronic lab notebook 'BIOVIA Notebook'

Easy introduction to the electronic lab notebook 'BIOVIA Notebook'

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Our company develops and sells a "Maintenance Management System" for managing and operating various plants, factories, and other facilities and assets. Currently, this system is undergoing significant evolution into one that incorporates IoT technologies, such as sensor information and input from tablet devices, as well as AI technologies like machine learning, featuring functions for failure prediction and automatic scheduling. Additionally, as part of the recent trend towards digital transformation (DX), there is a growing movement to digitize and automate manufacturing processes and research and development sites in factories to enhance operational efficiency. In line with this trend, our company provides a solution aimed at improving efficiency in research and development environments, known as the Laboratory Information Management System (LIMS), which includes features such as workflow management, data tracking, data management, data analysis, and integration of electronic lab notebooks.

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