CrystalExplorer

note

This documentation is for CrystalExplorer21 and earlier. Newer documentation will be written for the newer (open source) version(s) once a general release is finalised.

CrystalExplorer is a versatile and powerful tool for the analysis of crystal structures.

It can be used to investigate many areas of solid-state chemistry including:

• Intermolecular interactions
• Polymorphism
• Effects of pressure and temperature on crystal structures
• Single-crystal to Single-crystal reactions
• Analyzing crystal voids
• Structure-property relationships

See the comprehensive list of our publications to find examples of the wide range of applications of CrystalExplorer.

Getting Started

Take a look at the Quick Start Guide, or for more details see the CrystalExplorer Manual section of the documentation.