Open AccessQuantum Chemical Calculations by Parallel Computer from Commodity PC
Author(s) -
S. Bekešienė,
Silvija Sėrikovienė
Publication year - 2007
Publication title -
nonlinear analysis modelling and control
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.734
H-Index - 32
eISSN - 2335-8963
pISSN - 1392-5113
DOI - 10.15388/na.2007.12.4.14677
Subject(s) - quantum chemistry , cluster (spacecraft) , computational chemistry , nitro , structural isomer , ab initio , quantum , molecule , coupled cluster , quantum computer , density functional theory , chemistry , computer science , computational science , quantum mechanics , organic chemistry , physics , supramolecular chemistry , alkyl , programming language
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