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The most general exclusion single species one dimensional reaction-diffusion models with nearest-neighbor interactions which are both autonomous and can be solved exactly through full interval method ...
The binding of small metal ions to complex macromolecular structures is typically dominated by strong local interactions of the ion with its nearest ligands. For this reason, it is often possible to u...
A numerical technique combining Monte Carlo and molecular dynamics simulations is used for the first time to examine the complex critical dynamics of models of ferromagnetic gadolinium in which both s...

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