1.
J Comput Chem
; 26(8): 856-62, 2005 Jun.
Artigo
em Inglês
| MEDLINE
| ID: mdl-15815991
RESUMO
The Zori 1.0 package for electronic structure computations is described. Zori performs variational and diffusion Monte Carlo computations as well as correlated wave function optimization. This article presents an overview of the implemented methods and code capabilities.
