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

摘要

The original online version of this article (Randrianarivony, M. (June 2014) On DFT Molecular Simulation for Non-Adaptive Kernel Approximation. Advances in Materials Physics and Chemistry, Vol. 4 No. 6, 105-115. http://dx.doi.org/10.4236/ampc.2014.46013) did not contain any acknowledgment. The author wishes to add the following acknowledgements: Acknowledgements: This work was partially supported by Eurostars Project E!6935 funded by German Federal Ministry of Education and Research.