Open AccessErratum to “On DFT Molecular Simulation for Non-Adaptive Kernel Approximation” [Advances in Materials Physics and Chemistry Vol. 4 No. 6 (June 2014) 105-115]
Author(s) -
Maharavo Randrianarivony
Publication year - 2015
Publication title -
advances in materials physics and chemistry
Language(s) - English
Resource type - Journals
eISSN - 2162-5328
pISSN - 2162-531X
DOI - 10.4236/ampc.2015.53012
Subject(s) - christian ministry , kernel (algebra) , german , statistical physics , library science , physics , engineering physics , chemistry , materials science , computer science , mathematics , political science , discrete mathematics , philosophy , linguistics , law
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