Parameters for simulations.
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https://figshare.com/articles/dataset/Parameters_for_simulations_/1006197
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资源简介：
The parameters used in the calculations for each molecule type. (a) the value at which the function is truncated before inversion to obtain distance distributions. (b) the maximum inter-particle separation used for basis functions for inversion of (c) the spacing between basis functions.
Set A: errors at 0.01% I(0) and energies of 11.6–12.4 keV at 200 eV intervals. Gold atom or nanocrystal labels.
Set B: errors at 0.1% I(0) and energies of 11.800, 11.912, 11.914, 11.916, 11.918, 11.920, 11.922, 12.000, 12.200 keV. Gold nanocrystal labels.
Set C: errors at 0.01% I(0) and energies of 11.6–12.4 eV at 100 eV intervals. Gold and platinum nanocrystal labels.
创建时间：
2014-04-23
