Cargando…
Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory requi...
| Autores principales: | , |
|---|---|
| Lenguaje: | eng |
| Publicado: |
Wiley-VCH
2013
|
| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/1602234 |