Number of the records: 1

Quantum computing applied to calculations of molecular energies: CH2 benchmark

SYSNO	0356800
Title	Quantum computing applied to calculations of molecular energies: CH2 benchmark
Author(s)	Veis, L. (CZ) Pittner, Jiří (UFCH-W)_{RID, ORCID}
Source Title	Journal of Chemical Physics. Roč. 133, č. 19 (2010), s. 194106. - : AIP Publishing
Document Type	Článek v odborném periodiku
Grant	GA203/08/0626 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z40400503 - UFCH-W (2005-2011)
Language	eng
Country	US
Keywords	computation * algorithm * systems
Permanent Link	http://hdl.handle.net/11104/0195229

Number of the records: 1