CrystalMaker Software is used in chemistry, solid-state physics, materials science, mineralogy, and crystallography to:

• Build, display, and manipulate molecular structures.
• Design new materials and relax their structures.
• Animate structural behavior and generate videos.
• 3D print models; create rotatable 3D models.
• Simulate powder and single crystal diffraction properties.

What's available: We have a campus-wide site license for the CrystalMaker package that includes three software programs:

CrystalMaker
CrystalDiffract
SingleCrystal

Licensing: Renewed in February

Eligible users: Stanford students, faculty, and staff

Runs on: Macintosh, Windows

Where to get on campus: Download to personal computers and laptops