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Computational Techniques for Density Functional Based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets
Many-Electron Approaches in Physics, Chemistry and Mathematics
ADS, January 2014
Alexandar T. Tzanov, Mark E. Tuckerman
The data shown below were compiled from readership statistics for 4 Mendeley readers of this research output. Click here to see the associated Mendeley record.
|Readers by professional status||Count||As %|
|Student > Ph. D. Student||2||50%|
|Student > Master||1||25%|
|Readers by discipline||Count||As %|