Deterministic Function Computation with Chemical Reaction Networks - Wikidata - awgldk - TriplyDB

Deterministic Function Computation with Chemical Reaction Networks

Deterministic Function Computation with Chemical Reaction Networks

http://www.wikidata.org/entity/Q34460719

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Thermodynamics of random number generation.Chemical reaction network designs for asynchronous logic circuits.Programming discrete distributions with chemical reaction networks.The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics.Chemical Reaction Network Designs for Asynchronous Logic Circuits Programming Discrete Distributions with Chemical Reaction Networks Synthesizing and tuning stochastic chemical reaction networks with specified behaviours

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Deterministic Function Computation with Chemical Reaction Networks

http://www.wikidata.org/entity/Q34460719

description

2012 nî lūn-bûn

@nan

2012 թուականի Յունուարին հրատարակուած գիտական յօդուած

@hyw

2012 թվականի հունվարին հրատարակված գիտական հոդված

@hy

2012年の論文

@ja

2012年論文

@yue

2012年論文

@zh-hant

2012年論文

@zh-hk

2012年論文

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2012年論文

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2012年论文

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name

Deterministic Function Computation with Chemical Reaction Networks

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Deterministic Function Computation with Chemical Reaction Networks

@en

Deterministic Function Computation with Chemical Reaction Networks

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type

label

Deterministic Function Computation with Chemical Reaction Networks

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Deterministic Function Computation with Chemical Reaction Networks

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Deterministic Function Computation with Chemical Reaction Networks

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prefLabel

Deterministic Function Computation with Chemical Reaction Networks

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Deterministic Function Computation with Chemical Reaction Networks

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Deterministic Function Computation with Chemical Reaction Networks

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S11047-013-9393-6

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Natural Computing

P1476

Deterministic Function Computation with Chemical Reaction Networks

@en

P2093

David Doty

http://www.w3.org/2001/XMLSchema#string

Ho-Lin Chen

http://www.w3.org/2001/XMLSchema#string

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Robustness in simple biochemical networks

DNA as a universal substrate for chemical kinetics

Chemical implementation of neural networks and Turing machines.

Robust stochastic chemical reaction networks and bounded tau-leaping.

Less haste, less waste: on recycling and its limits in strand displacement systems.

The cell cycle switch computes approximate majority.

Deviant effects in molecular reaction pathways.

Programmability of Chemical Reaction Networks

Exact stochastic simulation of coupled chemical reactions

Hardness vs randomness

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s11047-013-9393-6

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25-42

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scholarly article

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10.1007/S11047-013-9393-6

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7433

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David Soloveichik

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2012-01-01T00:00:00Z

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1028536225

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25383068

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1204.4176

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4221813

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