"Erratum to “On DFT Molecular Simulation for Non-Adaptive Kernel Approximation” [Advances in Materials Physics and Chemistry Vol. 4 No. 6 (June 2014) 105-115]"
written by Maharavo Randrianarivony,
published by Advances in Materials Physics and Chemistry, Vol.5 No.3, 2015
has been cited by the following article(s):
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