Other Surfaces
From CrystalExplorer Wiki
Revision as of 02:42, 10 April 2017 by CrystalExplorer (Talk | contribs)
| The CrystalExplorer Manual |
| The Hirshfeld Surface |
| Disordered Structures |
| Properties of the Hirshfeld Surface |
| Other Surfaces in CrystalExplorer |
| Crystal Voids and Void Surfaces |
| Fingerprint Plots |
| Intermolecular Interaction Energies |
| Energy Frameworks |
| Lattice Energies |
| Exporting Graphics |
| Computational Chemistry with TONTO |
| Further Reading |
CrystalExplorer offers the choice of a number of surfaces in addition to the Void Surface and the Hirshfeld Surface.
Formamide molecule
Formamide promolecule isosurface (0.002 au)
Formamide electron density isosurface (0.002 au)
Formamide deformation density isosurface (0.008 au)
Formamide electrostatic potential isosurface (0.05 au)
Formamide HOMO isosurface (0.02 au)
