Quantum‐mechanical condensed matter simulations with CRYSTAL
The latest release of the Crystal program for solid‐state quantum‐mechanical ab initio simulations is presented. The program adopts atom‐centered Gaussian‐type functions as a ba...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 1,657
- Institution
- Institut des Sciences Analytiques et de Physico-Chimie pour l'Environnement et les Matériaux
External Links
Identifiers
- ORCID
- 0000-0002-8459-5499
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.