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The Journal of Chemical Physics|April 19, 2011
Dynamic kinetic energy potential for orbital-free density functional theoryDaniel Neuhauser, Shlomo Pistinner, Arunima Coomar, et al.
The Journal of Chemical Physics|September 8, 2011
Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scalesArunima Coomar, Christopher Arntsen, Kenneth A Lopata, et al.
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