Published in: LIPIcs, Volume 314, 30th International Conference on DNA Computing and Molecular Programming (DNA 30) (2024)
Matthew R. Lakin and Sarika Kumar. Geometric Enumeration of Localized DNA Strand Displacement Reaction Networks. In 30th International Conference on DNA Computing and Molecular Programming (DNA 30). Leibniz International Proceedings in Informatics (LIPIcs), Volume 314, pp. 1:1-1:24, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2024)
@InProceedings{lakin_et_al:LIPIcs.DNA.30.1, author = {Lakin, Matthew R. and Kumar, Sarika}, title = {{Geometric Enumeration of Localized DNA Strand Displacement Reaction Networks}}, booktitle = {30th International Conference on DNA Computing and Molecular Programming (DNA 30)}, pages = {1:1--1:24}, series = {Leibniz International Proceedings in Informatics (LIPIcs)}, ISBN = {978-3-95977-344-7}, ISSN = {1868-8969}, year = {2024}, volume = {314}, editor = {Seki, Shinnosuke and Stewart, Jaimie Marie}, publisher = {Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik}, address = {Dagstuhl, Germany}, URL = {https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.30.1}, URN = {urn:nbn:de:0030-drops-209294}, doi = {10.4230/LIPIcs.DNA.30.1}, annote = {Keywords: Localized circuits, reaction enumeration, DNA strand displacement, geometry, molecular computing} }
Published in: LIPIcs, Volume 314, 30th International Conference on DNA Computing and Molecular Programming (DNA 30) (2024)
Cameron Chalk, Salvador Buse, Krishna Shrinivas, Arvind Murugan, and Erik Winfree. Learning and Inference in a Lattice Model of Multicomponent Condensates. In 30th International Conference on DNA Computing and Molecular Programming (DNA 30). Leibniz International Proceedings in Informatics (LIPIcs), Volume 314, pp. 5:1-5:24, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2024)
@InProceedings{chalk_et_al:LIPIcs.DNA.30.5, author = {Chalk, Cameron and Buse, Salvador and Shrinivas, Krishna and Murugan, Arvind and Winfree, Erik}, title = {{Learning and Inference in a Lattice Model of Multicomponent Condensates}}, booktitle = {30th International Conference on DNA Computing and Molecular Programming (DNA 30)}, pages = {5:1--5:24}, series = {Leibniz International Proceedings in Informatics (LIPIcs)}, ISBN = {978-3-95977-344-7}, ISSN = {1868-8969}, year = {2024}, volume = {314}, editor = {Seki, Shinnosuke and Stewart, Jaimie Marie}, publisher = {Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik}, address = {Dagstuhl, Germany}, URL = {https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.30.5}, URN = {urn:nbn:de:0030-drops-209330}, doi = {10.4230/LIPIcs.DNA.30.5}, annote = {Keywords: multicomponent liquid, Boltzmann machine, phase separation} }
Published in: LIPIcs, Volume 174, 26th International Conference on DNA Computing and Molecular Programming (DNA 26) (2020)
Yuta Matsumura, Ibuki Kawamata, and Satoshi Murata. Design Automation of Polyomino Set That Self-Assembles into a Desired Shape. In 26th International Conference on DNA Computing and Molecular Programming (DNA 26). Leibniz International Proceedings in Informatics (LIPIcs), Volume 174, pp. 8:1-8:15, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2020)
@InProceedings{matsumura_et_al:LIPIcs.DNA.2020.8, author = {Matsumura, Yuta and Kawamata, Ibuki and Murata, Satoshi}, title = {{Design Automation of Polyomino Set That Self-Assembles into a Desired Shape}}, booktitle = {26th International Conference on DNA Computing and Molecular Programming (DNA 26)}, pages = {8:1--8:15}, series = {Leibniz International Proceedings in Informatics (LIPIcs)}, ISBN = {978-3-95977-163-4}, ISSN = {1868-8969}, year = {2020}, volume = {174}, editor = {Geary, Cody and Patitz, Matthew J.}, publisher = {Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik}, address = {Dagstuhl, Germany}, URL = {https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.2020.8}, URN = {urn:nbn:de:0030-drops-129614}, doi = {10.4230/LIPIcs.DNA.2020.8}, annote = {Keywords: DNA polyomino, DNA nanostructure, DNA tile, Agent based simulation, Self-assembly, Combinatorial optimization, Simulated annealing} }
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