Pages that link to "Item:Q1348048"
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The following pages link to An implementation of the atoms in molecules theory to the FPLAPW method (Q1348048):
Displaying 3 items.
- critic: a new program for the topological analysis of solid-state electron densities (Q603421) (← links)
- ATAT{\@}WIEN2k: an interface for cluster expansion based on the linearized augmented planewave method (Q615166) (← links)
- Atoms in molecules theory for exploring the crystal structure and bond nature of the MoS2 bulk (Q3013457) (← links)