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
Current Page :
Number of result pages: 1
Number of documents: 6

DROPS-Home | Fulltext Search | Imprint | Privacy Published by LZI