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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.