Analysis simulation of high-performance materials, as well as material development simulation software compatible with various types of materials.
"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.
■ Compatible with 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)
Research and development of crystal growth, thin film formation, fuel cells, lubricants, etc.
Catalysts, polymers and mixtures, metals and alloys, batteries and fuel cells, etc.
*For more details, please feel free to contact us.*
