COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations
- Weingart, O.
- Nenov, A.
- Altoè, P.
- Rivalta, I.
- Segarra-Martí, J.
- Dokukina, I.
- Garavelli, M.
ISSN: 0948-5023, 1610-2940
Année de publication: 2018
Volumen: 24
Número: 9
Type: Article