INTRODUCTION: Density functional theory (DFT) is a widely used method for calculating the electronic properties of materials. The method is based on the idea of approximating the many-electron wave ...
Source: Herfurth/ Tchumatchenko (Max Planck Institute for Brain Research) (102 KB, 581 x 363 pixels) In regard to the use of pictorial material: use of such material in this press release is ...
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