Pages that link to "Item:Q603421"
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The following pages link to critic: a new program for the topological analysis of solid-state electron densities (Q603421):
Displaying 5 items.
- critic (Q12934) (← links)
- CIF2Cell: Generating geometries for electronic structure programs (Q538621) (← links)
- An implementation of the atoms in molecules theory to the FPLAPW method (Q1348048) (← links)
- CHECKDEN: A computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. (Q1414256) (← links)
- Topology of molecular electron density and electrostatic potential with DAMQT (Q1685832) (← links)