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DNA Computing and Molecular Programming

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Cover of 'DNA Computing and Molecular Programming'

Table of Contents

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    Book Overview
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    Chapter 1 Dominance and T-Invariants for Petri Nets and Chemical Reaction Networks
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    Chapter 2 Synthesizing and Tuning Chemical Reaction Networks with Specified Behaviours
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    Chapter 3 Universal Computation and Optimal Construction in the Chemical Reaction Network-Controlled Tile Assembly Model
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    Chapter 4 Reflections on Tiles (in Self-Assembly)
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    Chapter 5 Optimal Program-Size Complexity for Self-Assembly at Temperature 1 in 3D
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    Chapter 6 Flipping Tiles: Concentration Independent Coin Flips in Tile Self-Assembly
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    Chapter 7 New Geometric Algorithms for Fully Connected Staged Self-Assembly
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    Chapter 8 Leader Election and Shape Formation with Self-organizing Programmable Matter
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    Chapter 9 Leakless DNA Strand Displacement Systems
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    Chapter 10 Supervised Learning in an Adaptive DNA Strand Displacement Circuit
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    Chapter 11 Automated Design and Verification of Localized DNA Computation Circuits
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    Chapter 12 On Low Energy Barrier Folding Pathways for Nucleic Acid Sequences
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    Chapter 13 Stochastic Simulation of the Kinetics of Multiple Interacting Nucleic Acid Strands
Attention for Chapter 1: Dominance and T-Invariants for Petri Nets and Chemical Reaction Networks
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