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ORCID22. DNA 2016: Munich, Germany
- Yannick Rondelez, Damien Woods:
DNA Computing and Molecular Programming - 22nd International Conference, DNA 22, Munich, Germany, September 4-8, 2016, Proceedings. Lecture Notes in Computer Science 9818, Springer 2016, ISBN 978-3-319-43993-8
Full Papers
- Manoj Gopalkrishnan:
A Scheme for Molecular Computation of Maximum Likelihood Estimators for Log-Linear Models. 3-18 - Yo-Sub Han, Hwee Kim, Makoto Ota, Shinnosuke Seki:
Nondeterministic Seedless Oritatami Systems and Hardness of Testing Their Equivalence. 19-34 - Luca Cardelli
, Marta Kwiatkowska, Luca Laurenti:
Programming Discrete Distributions with Chemical Reaction Networks. 35-51 - Robert Brijder, David Doty, David Soloveichik:
Robustness of Expressivity in Chemical Reaction Networks. 52-66 - Luca Cardelli, Marta Kwiatkowska, Max Whitby:
Chemical Reaction Network Designs for Asynchronous Logic Circuits. 67-81 - Jacob Hendricks, Meagan Olsen, Matthew J. Patitz, Trent A. Rogers, Hadley Thomas:
Hierarchical Self-Assembly of Fractals with Signal-Passing Tiles - (Extended Abstract). 82-97 - Matthew J. Patitz, Trent A. Rogers, Robert T. Schweller, Scott M. Summers, Andrew Winslow:
Resiliency to Multiple Nucleation in Temperature-1 Self-Assembly. 98-113 - Robert F. Johnson, Qing Dong, Erik Winfree:
Verifying Chemical Reaction Network Implementations: A Bisimulation Approach. 114-134 - Vahid Mardanlou, Leopold N. Green, Hari K. K. Subramanian, Rizal F. Hariadi, Jongmin Kim, Elisa Franco:
A Coarse-Grained Model of DNA Nanotube Population Growth. 135-147 - Zahra Derakhshandeh, Robert Gmyr, Alexandra M. Porter, Andréa W. Richa, Christian Scheideler, Thim Strothmann:
On the Runtime of Universal Coating for Programmable Matter. 148-164 - Nicholas Schiefer, Erik Winfree:
Time Complexity of Computation and Construction in the Chemical Reaction Network-Controlled Tile Assembly Model. 165-182
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