((link)) Download | Crystal Explorer 3.1 Software Free

You have the software installed. Now what? Let’s run a basic Hirshfeld surface analysis.

While 3.1 is excellent, you should be aware of modern alternatives if it fails to run: crystal explorer 3.1 software free download

Perhaps the most cited output from Crystal Explorer 3.1 is the . This is a 2D graph that summarizes the intermolecular contacts in the crystal. By plotting the distance from the surface to the nearest interior atom ($d_i$) against the distance to the nearest exterior atom ($d_e$), the software creates a unique "fingerprint" for that crystal structure. You have the software installed