\(AMP^2\): a fully automated program for \textit{ab initio} calculations of crystalline materials (Q6040111)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: \(AMP^2\): a fully automated program for \textit{ab initio} calculations of crystalline materials |
scientific article; zbMATH DE number 7688516
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | \(AMP^2\): a fully automated program for \textit{ab initio} calculations of crystalline materials |
scientific article; zbMATH DE number 7688516 |
Statements
\(AMP^2\): a fully automated program for \textit{ab initio} calculations of crystalline materials (English)
0 references
24 May 2023
0 references
density functional theory
0 references
automation
0 references
crystalline properties
0 references
