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DNA Computing and Molecular Programming

DNA

B

CORE rank

CORE rank (raw)

B

Fields of research

Applied Computing

Papers indexed

468

2000–2025

Papers per year

200039 peak2025

DNA papers

468 records sourced from DBLP. Search titles, filter by year, sort by recency.

YearTitleAuthors
2017A General-Purpose CRN-to-DSD Compiler with Formal Verification, Optimization, and Simulation Capabilities.Stefan Badelt, Seung Woo Shin, Robert F. Johnson, Qing Dong, Chris Thachuk, Erik Winfree
2017A Stochastic Approach to Shortcut Bridging in Programmable Matter.Marta Andrs Arroyo, Sarah Cannon, Joshua J. Daymude, Dana Randall, Andra W. Richa
2017Robust Detection in Leak-Prone Population Protocols.Dan Alistarh, Bartlomiej Dudek, Adrian Kosowski, David Soloveichik, Przemyslaw Uznanski
2016Time Complexity of Computation and Construction in the Chemical Reaction Network-Controlled Tile Assembly Model.Nicholas Schiefer, Erik Winfree
2016Resiliency to Multiple Nucleation in Temperature-1 Self-Assembly.Matthew J. Patitz, Trent A. Rogers, Robert T. Schweller, Scott M. Summers, Andrew Winslow
2016A Coarse-Grained Model of DNA Nanotube Population Growth.Vahid Mardanlou, Leopold N. Green, Hari K. K. Subramanian, Rizal F. Hariadi, Jongmin Kim, Elisa Franco
2016Verifying Chemical Reaction Network Implementations: A Bisimulation Approach.Robert F. Johnson, Qing Dong, Erik Winfree
2016Hierarchical Self-Assembly of Fractals with Signal-Passing Tiles - (Extended Abstract).Jacob Hendricks, Meagan Olsen, Matthew J. Patitz, Trent A. Rogers, Hadley Thomas
2016Nondeterministic Seedless Oritatami Systems and Hardness of Testing Their Equivalence.Yo-Sub Han, Hwee Kim, Makoto Ota, Shinnosuke Seki
2016A Scheme for Molecular Computation of Maximum Likelihood Estimators for Log-Linear Models.Manoj Gopalkrishnan
2016On the Runtime of Universal Coating for Programmable Matter.Zahra Derakhshandeh, Robert Gmyr, Alexandra M. Porter, Andra W. Richa, Christian Scheideler, Thim Strothmann
2016Chemical Reaction Network Designs for Asynchronous Logic Circuits.Luca Cardelli, Marta Kwiatkowska, Max Whitby
2016Programming Discrete Distributions with Chemical Reaction Networks.Luca Cardelli, Marta Kwiatkowska, Luca Laurenti
2016Robustness of Expressivity in Chemical Reaction Networks.Robert Brijder, David Doty, David Soloveichik
2015Leakless DNA Strand Displacement Systems.Chris Thachuk, Erik Winfree, David Soloveichik
2015Universal Computation and Optimal Construction in the Chemical Reaction Network-Controlled Tile Assembly Model.Nicholas Schiefer, Erik Winfree
2015Stochastic Simulation of the Kinetics of Multiple Interacting Nucleic Acid Strands.Joseph Malcolm Schaeffer, Chris Thachuk, Erik Winfree
2015On Low Energy Barrier Folding Pathways for Nucleic Acid Sequences.Leigh-Anne Mathieson, Anne Condon
2015Supervised Learning in an Adaptive DNA Strand Displacement Circuit.Matthew R. Lakin, Darko Stefanovic
2015Reflections on Tiles (in Self-Assembly).Jacob Hendricks, Matthew J. Patitz, Trent A. Rogers
2015Optimal Program-Size Complexity for Self-Assembly at Temperature 1 in 3D.David Furcy, Samuel Micka, Scott M. Summers
2015Leader Election and Shape Formation with Self-organizing Programmable Matter.Zahra Derakhshandeh, Robert Gmyr, Thim Strothmann, Rida A. Bazzi, Andra W. Richa, Christian Scheideler
2015New Geometric Algorithms for Fully Connected Staged Self-Assembly.Erik D. Demaine, Sndor P. Fekete, Christian Scheffer, Arne Schmidt
2015Synthesizing and Tuning Chemical Reaction Networks with Specified Behaviours.Neil Dalchau, Niall Murphy, Rasmus L. Petersen, Boyan Yordanov
2015Flipping Tiles: Concentration Independent Coin Flips in Tile Self-Assembly.Cameron T. Chalk, Bin Fu, Alejandro Huerta, Mario A. Maldonado, Eric Martinez, Robert T. Schweller, Tim Wylie
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