CrystalExplorer Wiki
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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 list of publications to find out how the CrystalExplorer community uses it.
Getting started with CrystalExplorer 3.0
| CrystalExplorer 3.0 is due for release very soon. To get a sneak preview see the new quick start guide and features list. |
- Our Quick Start Guide will get you up and running with CrystalExplorer 3.0.
- Find out what's new in CrystalExplorer 3.0.
- Got a question about CrystalExplorer? See our FAQ and the known issues page.
- For more details, including some of the theory, see our Online User's Manual.
- Information relating to previous versions of CrystalExplorer can be obtained here.
Contribute to CrystalExplorer
We are eager to make using CrystalExplorer a productive and enjoyable experience.
- Please contact us if you have problems running CrystalExplorer.
- Better yet why not submit a bug report.
- Also check out the known issues.
- Why not create an account and improve this wiki by editing and adding information about CrystalExplorer?
- Feel free to ask questions on the FAQ page, or
- Suggest changes by clicking on the discussion tab of any page.
- Discuss all aspects of CrystalExplorer with the developers and users of CrystalExplorer at the xForum
Acknowledgements
Many people have contributed to the success of CrystalExplorer.
We kindly request you cite CrystalExplorer if it has been important to your work.
