Parallel implementation of the ab initio CRYSTAL program: electronic structure calculations for periodic systems

Autor:	Bush, I. J., Tomić, S., Searle, B. G., Mallia, G., Bailey, C. L., Montanari, B., Bernasconi, L., Carr, J. M., Harrison, N. M.
Zdroj:	Proceedings: Mathematical, Physical and Engineering Sciences, 2011 Jul 01. 467(2131), 2112-2126.
Databáze:	JSTOR Journals
Externí odkaz:	https://www.jstor.org/stable/29792844 Zobrazit plný text záznamu