LIPIcs.SAND.2022.24.pdf
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Chemical and molecular systems exist in a world between kinetics and thermodynamics. Engineers of such systems often design them to perform computation solely by following particular kinetic pathways. That is, just like silicon computation, these systems are intentionally designed to run contrary to the natural thermodynamic driving forces of the system. The thermodynamic binding networks (TBN) model is a relatively new model that is particularly well-equipped to investigate this dichotomy between kinetics and thermodynamics. The kinetic TBN model uses reconfiguration energy barriers to inform kinetic pathways. This work shows that deciding if two TBN configurations have a barrier-1 pathway between them is PSPACE-complete. This result comes via a reduction from nondeterministic constraint logic (NCL).
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