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]

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]

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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. 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.

作者 Maharavo Randrianarivony

机构地区 Virtual Material Design

出处《Advances in Materials Physics and Chemistry》 2015年第3期95-95,共1页 材料物理与化学进展（英文）

关键词 DFT Energy Stochastic COVARIANCE Hyperparameter DFT Energy Stochastic Covariance Hyperparameter

分类号 O6 [理学—化学]

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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]

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