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.

 

How to Cite this Article


Randrianarivony, M. (2014) On DFT Molecular Simulation for Non-Adaptive Kernel Approximation. Advances in Materials Physics and Chemistry, 4, 105-115. doi: 10.4236/ampc.2014.46013.

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