Universal Computation and Optimal Construction in the Chemical Reaction Network-Controlled Tile Assembly Model (Q2948407): Difference between revisions

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+https://doi.org/10.1007/978-3-319-21999-8_3
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+W1821051139
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+Running time and program size for self-assembled squares
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+Complexities for Generalized Models of Self-Assembly
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+On the Computational Power of Biochemistry
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+Negative interactions in irreversible self-assembly
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+An introduction to tile-based self-assembly and a survey of recent results
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+The program-size complexity of self-assembled squares (extended abstract)
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+Complexity of Self‐Assembled Shapes
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+Reducing tile complexity for the self-assembly of scaled shapes through temperature programming
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