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DNA Computing and Molecular Programming [2015]

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