The following pages link to Erik Winfree (Q652155):
Displaying 41 items.
- Erratum to ``The computational power of Benenson automata'' (Q652156) (← links)
- Error suppression mechanisms for DNA tile self-assembly and their simulation (Q734204) (← links)
- Computation with finite stochastic chemical reaction networks (Q1035715) (← links)
- Optimizing tile set size while preserving proofreading with a DNA self-assembly compiler (Q1621129) (← links)
- Inferring parameters for an elementary step model of DNA structure kinetics with locally context-dependent Arrhenius rates (Q1694432) (← links)
- Chemical Boltzmann machines (Q1694438) (← links)
- A general-purpose CRN-to-DSD compiler with formal verification, optimization, and simulation capabilities (Q1694443) (← links)
- Verifying polymer reaction networks using bisimulation (Q2003997) (← links)
- Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions (Q2007716) (← links)
- Chemical reaction networks and stochastic local search (Q2278608) (← links)
- Efficient parameter estimation for DNA kinetics modeled as continuous-time Markov chains (Q2278612) (← links)
- Reversible computation using swap reactions on a surface (Q2278622) (← links)
- Verifying chemical reaction network implementations: a bisimulation approach (Q2422008) (← links)
- Verifying chemical reaction network implementations: a pathway decomposition approach (Q2422010) (← links)
- The computational power of Benenson automata (Q2575082) (← links)
- Simple evolution of complex crystal species (Q2629929) (← links)
- (Q2707528) (← links)
- Verifying Chemical Reaction Network Implementations: A Bisimulation Approach (Q2835707) (← links)
- Time Complexity of Computation and Construction in the Chemical Reaction Network-Controlled Tile Assembly Model (Q2835714) (← links)
- Parallel and Scalable Computation and Spatial Dynamics with DNA-Based Chemical Reaction Networks on a Surface (Q2921477) (← links)
- Universal Computation and Optimal Construction in the Chemical Reaction Network-Controlled Tile Assembly Model (Q2948407) (← links)
- Leakless DNA Strand Displacement Systems (Q2948413) (← links)
- Stochastic Simulation of the Kinetics of Multiple Interacting Nucleic Acid Strands (Q2948418) (← links)
- Active self-assembly of algorithmic shapes and patterns in polylogarithmic time (Q2986885) (← links)
- Efficient Turing-Universal Computation with DNA Polymers (Q3070966) (← links)
- The program-size complexity of self-assembled squares (extended abstract) (Q3192015) (← links)
- Thermodynamic Analysis of Interacting Nucleic Acid Strands (Q3427770) (← links)
- Programmable Control of Nucleation for Algorithmic Self-Assembly (Q3586192) (← links)
- Complexity of Compact Proofreading for Self-assembled Patterns (Q3618694) (← links)
- (Q4224876) (← links)
- (Q4224877) (← links)
- (Q4224903) (← links)
- (Q4529976) (← links)
- (Q4762325) (← links)
- DNA Sticky End Design and Assignment for Robust Algorithmic Self-assembly (Q5168498) (← links)
- Fault-Tolerance in Biochemical Systems (Q5429207) (← links)
- Complexity of Self‐Assembled Shapes (Q5432361) (← links)
- DNA Computing (Q5492785) (← links)
- DNA Computing (Q5717646) (← links)
- DNA Computing (Q5717648) (← links)
- DNA Computing (Q5717650) (← links)
