David Soloveichik

Proceedings of the 29th International Conference on DNA Computing and Molecular Programming, 2023

Optimal Information Encoding in Chemical Reaction Networks.

[BibT_eX]

[DOI]

Austin Luchsinger

Proceedings of the 29th International Conference on DNA Computing and Molecular Programming, 2023

2021

Composable Rate-Independent Computation in Continuous Chemical Reaction Networks.

[BibT_eX]

[DOI]

IEEE ACM Trans. Comput. Biol. Bioinform., 2021

Programming Substrate-Independent Kinetic Barriers With Thermodynamic Binding Networks.

[BibT_eX]

[DOI]

IEEE ACM Trans. Comput. Biol. Bioinform., 2021

The Spooky Pebble Game.

[BibT_eX]

[DOI]

Niels Kornerup

Jonathan Sadun

CoRR, 2021

Programming and Training Rate-Independent Chemical Reaction Networks.

[BibT_eX]

[DOI]

CoRR, 2021

Molecular Machines from Topological Linkages.

[BibT_eX]

[DOI]

Keenan Breik

Austin Luchsinger

Proceedings of the 27th International Conference on DNA Computing and Molecular Programming, 2021

2020

CRN++: Molecular programming language.

[BibT_eX]

[DOI]

Nat. Comput., 2020

Deep Molecular Programming: A Natural Implementation of Binary-Weight ReLU Neural Networks.

[BibT_eX]

[DOI]

Proceedings of the 37th International Conference on Machine Learning, 2020

CRNs Exposed: A Method for the Systematic Exploration of Chemical Reaction Networks.

[BibT_eX]

[DOI]

Proceedings of the 26th International Conference on DNA Computing and Molecular Programming, 2020

2019

Computing properties of stable configurations of thermodynamic binding networks.

[BibT_eX]

[DOI]

Theor. Comput. Sci., 2019

CRNs Exposed: Systematic Exploration of Chemical Reaction Networks.

[BibT_eX]

[DOI]

CoRR, 2019

SIMD||DNA: Single Instruction, Multiple Data Computation with DNA Strand Displacement Cascades.

[BibT_eX]

[DOI]

Boya Wang

Cameron T. Chalk

Proceedings of the DNA Computing and Molecular Programming - 25th International Conference, 2019

2018

Democratic, existential, and consensus-based output conventions in stable computation by chemical reaction networks.

[BibT_eX]

[DOI]

Robert Brijder

Nat. Comput., 2018

Stable leader election in population protocols requires linear time.

[BibT_eX]

[DOI]

Distributed Comput., 2018

: Molecular Programming Language.

[BibT_eX]

[DOI]

Proceedings of the DNA Computing and Molecular Programming - 24th International Conference, 2018

2017

Speed faults in computation by chemical reaction networks.

[BibT_eX]

[DOI]

Distributed Comput., 2017

Computing properties of stable configurations of thermodynamic binding networks.

[BibT_eX]

[DOI]

CoRR, 2017

Hardness of Computing and Approximating Predicates and Functions with Leaderless Population Protocols.

[BibT_eX]

[DOI]

Amanda Belleville

Proceedings of the 44th International Colloquium on Automata, Languages, and Programming, 2017

The Design Space of Strand Displacement Cascades with Toehold-Size Clamps.

[BibT_eX]

[DOI]

Proceedings of the DNA Computing and Molecular Programming - 23rd International Conference, 2017

Thermodynamic Binding Networks.

[BibT_eX]

[DOI]

Proceedings of the DNA Computing and Molecular Programming - 23rd International Conference, 2017

Robust Detection in Leak-Prone Population Protocols.

[BibT_eX]

[DOI]

Proceedings of the DNA Computing and Molecular Programming - 23rd International Conference, 2017

2016

Probability 1 computation with chemical reaction networks.

[BibT_eX]

[DOI]

Rachel Cummings

Nat. Comput., 2016

Robustness of Expressivity in Chemical Reaction Networks.

[BibT_eX]

[DOI]

Robert Brijder

Proceedings of the DNA Computing and Molecular Programming - 22nd International Conference, 2016

2015

Preface.

[BibT_eX]

[DOI]

Bernard Yurke

Nat. Comput., 2015

Leakless DNA Strand Displacement Systems.

[BibT_eX]

[DOI]

Chris Thachuk

Proceedings of the DNA Computing and Molecular Programming - 21st International Conference, 2015

2014

Deterministic function computation with chemical reaction networks.

[BibT_eX]

[DOI]

Ho-Lin Chen

Nat. Comput., 2014

Rate-independent computation in continuous chemical reaction networks.

[BibT_eX]

[DOI]

Ho-Lin Chen

Proceedings of the Innovations in Theoretical Computer Science, 2014

NINJA: boolean modelling and formal verification of tiered-rate chemical reaction networks (extended abstract).

[BibT_eX]

[DOI]

Proceedings of the 5th ACM Conference on Bioinformatics, 2014

2011

Erratum to "The computational power of Benenson automata" [Theoret. Comput. Sci. 344 (2005) 279-297]

[BibT_eX]

[DOI]

Theor. Comput. Sci., 2011

2010

Parallelism, Program Size, Time, and Temperature in Self-Assembly.

[BibT_eX]

[DOI]

Electron. Colloquium Comput. Complex., 2010

Efficient Turing-Universal Computation with DNA Polymers.

[BibT_eX]

[DOI]

Lulu Qian

Proceedings of the DNA Computing and Molecular Programming - 16th International Conference, 2010

2009

Robust Stochastic Chemical Reaction Networks and Bounded Tau-Leaping.

[BibT_eX]

[DOI]

J. Comput. Biol., 2009

Time-Complexity of Multilayered DNA Strand Displacement Circuits.

[BibT_eX]

[DOI]

Georg Seelig

Proceedings of the DNA Computing and Molecular Programming, 15th International Conference, 2009

Programmability of Chemical Reaction Networks.

[BibT_eX]

[DOI]

Proceedings of the Algorithmic Bioprocesses, 2009

2008

Computation with finite stochastic chemical reaction networks.

[BibT_eX]

[DOI]

Nat. Comput., 2008

Combining self-healing and proofreading in self-assembly.

[BibT_eX]

[DOI]

Matthew Cook

Nat. Comput., 2008

Statistical Learning of Arbitrary Computable Classifiers

[BibT_eX]

[DOI]

CoRR, 2008

DNA as a Universal Substrate for Chemical Kinetics.

[BibT_eX]

[DOI]

Georg Seelig

Proceedings of the DNA Computing, 14th International Meeting on DNA Computing, 2008

2007

Complexity of Self-Assembled Shapes.

[BibT_eX]

[DOI]

SIAM J. Comput., 2007

2005

The computational power of Benenson automata.

[BibT_eX]

[DOI]

Theor. Comput. Sci., 2005

Complexity of Compact Proofreading for Self-assembled Patterns.

[BibT_eX]

[DOI]