| No. | Title | Author | Year |
|---|---|---|---|
| 1 | On the Runtime of Chemical Reaction Networks Beyond Idealized Conditions | Condon, Anne et al. | 2023 |
| 2 | Revisiting Hybridization Kinetics with Improved Elementary Step Simulation | Lovrod, Jordan et al. | 2023 |
| 3 | A Coupled Reconfiguration Mechanism for Single-Stranded DNA Strand Displacement Systems | Johnson, Hope Amber et al. | 2022 |
| 4 | Predicting Minimum Free Energy Structures of Multi-Stranded Nucleic Acid Complexes Is APX-Hard | Condon, Anne et al. | 2021 |
| 5 | Composable Computation in Leaderless, Discrete Chemical Reaction Networks | Hashemi, Hooman et al. | 2020 |
| 6 | Output-Oblivious Stochastic Chemical Reaction Networks | Chugg, Ben et al. | 2018 |
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| Number of result pages: | 1 |
| Number of documents: | 6 |