Material development simulation software adapted for materials informatics, first-principles calculations, quantum mechanics, classical mechanics, and mesoscale analysis.
"Materials Studio"
A suite of molecular modeling/simulation tools for next-generation materials development equipped with first-principles calculations, quantum mechanics (density functional theory), classical mechanics (molecular dynamics calculations), mesoscale (dissipative particle dynamics calculations, etc.), statistics, and analysis/crystallization tools.
"Materials Informatics"
【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
Predicts how the structure of atoms and molecules relates 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
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 crystal structure creation, calculation condition settings, and calculation result display, can be performed on a single GUI screen.
*For more details, please refer to the catalog or feel free to contact us.
![[Column] What is the calculation of the expansion and contraction amount of expansion devices?](https://image.www.ipros.com/public/product/image/cea/2001475371/IPROS15775755484007900795.png?w=280&h=280)
