Softwares CrystalMaker CrystalViewer 11.2.2.300

CrystalViewer is an advanced visualization tool designed to simplify the viewing, analysis, and manipulation of crystal structures. Whether you are a researcher, educator, or enthusiast, CrystalViewer provides a powerful and intuitive platform for exploring the complex world of crystallography. Key Features: 3D Visualization: CrystalViewer provides stunning 3D visualization of crystal structures, allowing users to rotate, zoom, and manipulate the model to examine atomic arrangements....

CrystalViewer is an advanced visualization tool designed to simplify the viewing, analysis, and manipulation of crystal structures. Whether you are a researcher, educator, or enthusiast, CrystalViewer provides a powerful and intuitive platform for exploring the complex world of crystallography.

Key Features:

  • 3D Visualization: CrystalViewer provides stunning 3D visualization of crystal structures, allowing users to rotate, zoom, and manipulate the model to examine atomic arrangements and symmetry in detail.
  • High-Resolution Models: View crystal structures in high resolution, providing clear details of atomic positions, bond lengths, and angles, all of which are important for research and analysis.
  • Interactive Controls: Easily interact with crystal models using intuitive controls. Adjust the angle, scale, and orientation of the structure to gain a comprehensive understanding of its properties.
  • Support multiple file formats: Support multiple file formats such as CIF, PDB, and XYZ, allowing users to import and work seamlessly with a variety of crystal data sets.
  • Symmetry analysis tool: Automatically detect and analyze symmetry operations in crystal structures, helping users understand the inherent symmetry and space group of crystals.
  • Elemental and bond analysis
  • View elemental composition and bond lengths directly in the structure, and analyze the strength and type of atomic bonds: useful for materials science research.
  • Measurement tool: Measure distances, angles, and bond lengths directly in the 3D model, making it easy to extract accurate data for further analysis.
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