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        <datestamp>2026-07-27T07:33:58Z</datestamp>
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          <dc:title>Universal Spatial Distribution Approximation in Equilibrium Lattice Models with Local Pairwise Interactions</dc:title>
          <dc:creator>Chalk, Cameron</dc:creator>
          <dc:creator>Winfree, Erik</dc:creator>
          <dc:subject>universality</dc:subject>
          <dc:subject>molecular programming</dc:subject>
          <dc:subject>neural networks</dc:subject>
          <dc:subject>self-assembly</dc:subject>
          <dc:description>Universality is one of the defining hallmarks of a useful neural network model: it means that the model is expressive enough, in principle, to learn arbitrary target behavior rather than being limited to a narrow class. Inspired by rigorous formal analogies between stochastic neural networks and lattice models in which molecules occupy discrete sites, contribute species-dependent interaction energies with neighbors, and rearrange according to the Boltzmann distribution, we ask whether interactions can be programmed to yield arbitrary spatial distributions. At the level of fine-grained spatial arrangements of species, universality fails: arbitrary spatial microstate distributions cannot be represented, as shown by a counting argument and explicit construction of unrepresentable distributions. Yet, for a natural observable - spatial patterns of molecular labels - universality can be achieved. We show that a grand-canonical lattice model of anisotropic molecules is universal for arbitrary label distributions, and a similar model with isotropic molecules is also universal given a simple symmetry-breaking boundary condition. Our results suggest that equilibrium systems of multivalent molecules undergoing stochastic rearrangement governed by local pairwise interactions can act similarly to probabilistic neural networks: with sufficient microstate detail in hidden dimensions, they can be universal in a meaningful macrostate observable.</dc:description>
          <dc:publisher>Schloss Dagstuhl – Leibniz-Zentrum für Informatik</dc:publisher>
          <dc:contributor>Cameron Chalk and Erik Winfree</dc:contributor>
          <dc:date>2026</dc:date>
          <dc:relation>Is Part Of LIPIcs, Volume 387, 32nd International Conference on DNA Computing and Molecular Programming (DNA 32) (2026)</dc:relation>
          <dc:type>InProceedings</dc:type>
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          <dc:identifier>doi:10.4230/LIPIcs.DNA.32.11</dc:identifier>
          <dc:identifier>urn:nbn:de:0030-drops-267812</dc:identifier>
          <dc:identifier>https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.32.11</dc:identifier>
          <dc:language>eng</dc:language>
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