| 2023 | On the Runtime of Chemical Reaction Networks Beyond Idealized Conditions. | Anne Condon, Yuval Emek, Noga Harlev |
| 2023 | Rational Design of DNA Sequences with Non-Orthogonal Binding Interactions. | Joseph Don Berleant |
| 2023 | DNA Tile Self-Assembly for 3D-Surfaces: Towards Genus Identification. | Florent Becker, Shahrzad Heydarshahi |
| 2023 | Complexity of Reconfiguration in Surface Chemical Reaction Networks. | Robert M. Alaniz, Josh Brunner, Michael J. Coulombe, Erik D. Demaine, Jenny Diomidova, Timothy Gomez, Elise Grizzell, Ryan Knobel, Jayson Lynch, Andrew Rodriguez, Robert Schweller, Tim Wylie |
| 2022 | Front Matter, Table of Contents, Preface, Conference Organization. | |
| 2022 | The Structural Power of Reconfigurable Circuits in the Amoebot Model. | Andreas Padalkin, Christian Scheideler, Daniel Warner |
| 2022 | On Turedo Hierarchies and Intrinsic Universality. | Samuel Nalin, Guillaume Theyssier |
| 2022 | Modelling and Optimisation of a DNA Stack Nano-Device Using Probabilistic Model Checking. | Bowen Li, Neil Mackenzie, Ben Shirt-Ediss, Natalio Krasnogor, Paolo Zuliani |
| 2022 | Fault-Tolerant Shape Formation in the Amoebot Model. | Irina Kostitsyna, Christian Scheideler, Daniel Warner |
| 2022 | Fast and Robust Strand Displacement Cascades via Systematic Design Strategies. | Tiernan Kennedy, Cadence Pearce, Chris Thachuk |
| 2022 | A Coupled Reconfiguration Mechanism for Single-Stranded DNA Strand Displacement Systems. | Hope Amber Johnson, Anne Condon |
| 2022 | Exploring Material Design Space with a Deep-Learning Guided Genetic Algorithm. | Kuan-Lin Chen, Rebecca Schulman |
| 2022 | Universal Shape Replication via Self-Assembly with Signal-Passing Tiles (Extended Abstract). | Andrew Alseth, Daniel Hader, Matthew J. Patitz |
| 2022 | Computing Real Numbers with Large-Population Protocols Having a Continuum of Equilibria. | Xiang Huang, Rachel N. Huls |
| 2021 | Front Matter, Table of Contents, Preface, Conference Organization. | |
| 2021 | Directed Non-Cooperative Tile Assembly Is Decidable. | Pierre-tienne Meunier, Damien Regnault |
| 2021 | Robust Digital Molecular Design of Binarized Neural Networks. | Johannes Linder, Yuan-Jyue Chen, David Wong, Georg Seelig, Luis Ceze, Karin Strauss |
| 2021 | ENSnano: A 3D Modeling Software for DNA Nanostructures. | Nicolas Levy, Nicolas Schabanel |
| 2021 | Reactamole: Functional Reactive Molecular Programming. | Titus H. Klinge, James I. Lathrop, Peter-Michael Osera, Allison Rogers |
| 2021 | Computing Properties of Thermodynamic Binding Networks: An Integer Programming Approach. | David Haley, David Doty |
| 2021 | Improved Lower and Upper Bounds on the Tile Complexity of Uniquely Self-Assembling a Thin Rectangle Non-Cooperatively in 3D. | David Furcy, Scott M. Summers, Logan Withers |
| 2021 | Small Tile Sets That Compute While Solving Mazes. | Matthew Cook, Tristan Strin, Damien Woods |
| 2021 | Predicting Minimum Free Energy Structures of Multi-Stranded Nucleic Acid Complexes Is APX-Hard. | Anne Condon, Monir Hajiaghayi, Chris Thachuk |
| 2021 | Parallel Pairwise Operations on Data Stored in DNA: Sorting, Shifting, and Searching. | Tonglin Chen, Arnav Solanki, Marc D. Riedel |
| 2021 | Molecular Machines from Topological Linkages. | Keenan Breik, Austin Luchsinger, David Soloveichik |