Pages that link to "Item:Q3157120"
From MaRDI portal
The following pages link to Meshfree implementation for the real-space electronic-structure calculation of crystalline solids (Q3157120):
Displaying 4 items.
- Shell: A code for lattice dynamics and structure optimisation of ionic crystals (Q1299600) (← links)
- Accurate crystal fields for embedded cluster calculations (Q1587756) (← links)
- TC++: first-principles calculation code for solids using the transcorrelated method (Q2692466) (← links)
- Meshless local Petrov‐Galerkin (MLPG) methods in quantum mechanics (Q2970508) (← links)