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