Advances in Materials Physics and Chemistry
Vol.4 No.6(2014), Paper ID 46916, 11 pages
DOI:10.4236/ampc.2014.46013
On DFT Molecular Simulation for Non-Adaptive Kernel Approximation
Maharavo Randrianarivony
Virtual Material Design, Fraunhofer Institute for Algorithms and Scientific Computing SCAI, Schloss Birlinghoven, Sankt Augustin, Germany
Copyright © 2014 Maharavo Randrianarivony et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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