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/