We review analytical and numerical results for the vibrational amplitu
des of localized excitations, the probability distribution of random w
alks and the distribution of linear polymers (modeled by self-avoiding
walks of N steps) on percolation structures at criticality. Our numer
ical results show that the fluctuations of these quantities, at fixed
shortest-path distance (''chemical length'') l from the center of loca
lization, are considerably smaller than at fixed Euclidean distance r
from the center. Using this fact, we derive via convolutional integral
s explicit expressions for the averaged functions in r-space, and show
analytically and numerically that three different localization regime
s occur. In the short-distance regime, remarkably, the averages show a
universal spatial decay behavior, with the same exponent for both fra
ctons and random walks, while in the asymptotic regime, the averages d
epend explicitly on the number of configurations considered.