Titlebook: Unconventional Computation and Natural Computation; 21st International C Da-Jung Cho,Jongmin Kim Conference proceedings 2024 The Editor(s)

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,On the Simulation Power of Surface Chemical Reaction Networks,free [.] proposed the abstract surface chemical reaction network model (sCRN), which takes advantage of spatial separation by placing molecules on a structured surface, limiting the interaction between molecules. In this model, molecules can only react with their immediate neighbors. Many follow-up

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,A General Design Method for Scaffold-Free DNA Wireframe Nanostructures,ng scaffold strand, have been proposed by Goodman et al. (2004) and Wang et al. (2019). We present a general design method that extends these special cases to arbitrary wireframes, in the sense of graphs linearly embedded in 2D or 3D space. The method works in linear time in the size of the given wi

小丑

,Automated Rendering of Multi-stranded DNA Complexes with Pseudoknots,n be arbitrarily pseudoknotted, and if a planar rendering is possible, the method will determine one in time which is essentially linear in the size of the textual description. (That is, except for a final stochastic fine-tuning step.) If a planar rendering is not possible, the method will compute a

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