Simulation of tribochemical (lubrication) reactions: Initially, a material development simulation software that accommodates various types of materials.
"Materials Studio"
A suite of molecular modeling/simulation tools for next-generation material 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 material development
Available for use by those engaged in research, development, design, and manufacturing across various industries and fields.
■ Supports various types of materials
Predicts how the atomic and molecular structures relate to the physical properties and behaviors of materials in the fields of materials science and chemistry, effectively aiding in the understanding of physical phenomena.
■ Examples
Tribochemical (lubrication) reactions
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.
■ Enhanced visualization with "Materials Studio Visualizer"
■ 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.