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Abstract
One of the most basic questions in single-molecule microscopy concerns the accuracy
with which the location of a single molecule can be determined. Using the Fisher information
matrix it is shown that the limit of the localization accuracy for a single molecule
is given by, lambda(em)/2pi n(a) square root of gammaAt, where lambda(em), n(a), gamma,
A, and t denote the emission wavelength of the single molecule, the numerical aperture
of the objective, the efficiency of the optical system, the emission rate of the single
molecule and the acquisition time, respectively. Using Monte Carlo simulations it
is shown that estimation algorithms can come close to attaining the limit given in
the expression. Explicit quantitative results are also provided to show how the limit
of the localization accuracy is reduced by factors such as pixelation of the detector
and noise sources in the detection system. The results demonstrate what is achievable
by single-molecule microscopy and provide guidelines for experimental design.