Crystal10 1.0.0.0

Crystal10 is a software tool that allows users to accurately predict the mechanical behavior of materials at the atomic scale.

Crystal10 was developed by the Materials Discovery and Design group at Cadence Design Systems.

Crystal10 has several key features, including its ability to model molecular crystals, surfaces, and interfaces, as well as its advanced simulation capabilities for mechanical properties such as elastic moduli and fracture toughness.

Crystal10 can model a wide variety of materials, including metals, ceramics, polymers, and organic molecules.

Crystal10 can perform several different types of simulations, including molecular dynamics simulations, density functional theory calculations, and finite element calculations.

Industries that involve the design and development of materials and structures can benefit from using Crystal10, including aerospace, automotive, electronics, and renewable energy industries.

Crystal10 is designed for users with a strong background in materials science and computational physics.

Crystal10 runs on Linux, Unix, and Windows platforms.

Yes, Cadence offers training courses for Crystal10.

The cost of Crystal10 varies depending on the specific licensing agreement and intended use of the software. Contact Cadence for more information.