CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298)
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: CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry |
scientific article
Language | Label | Description | Also known as |
---|---|---|---|
English | CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry |
scientific article |
Statements
CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (English)
0 references
10 November 2016
0 references