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]

DOI: 10.4236/ampc.2015.53012   PDF        1,598 Downloads   2,026 Views  

Abstract

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.

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Randrianarivony, M. (2015) 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]. Advances in Materials Physics and Chemistry, 5, 95-95. doi: 10.4236/ampc.2015.53012.

Conflicts of Interest

The authors declare no conflicts of interest.

  
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