Abstract
We investigate the spatially heterogeneous dynamics in the SPC/E model of water by using molecular dynamics simulations. We relate the average mass of mobile particle clusters to the diffusion constant and the configurational entropy. Hence, can be interpreted as the mass of the ``cooperatively rearranging regions'' that form the basis of the Adam-Gibbs theory of the dynamics of supercooled liquids. Finally, we examine the time and temperature dependence of these transient clusters.
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