Continuous-time multifarious systems. I. Equilibrium multifarious self-assembly
Multifarious assembly models consider multiple structures assembled from a shared set of components, reflecting the efficient usage of components in biological self-assembly. These models are subject to a high-dimensional parameter space, with only a finite region of parameter space giving reliable self-assembly. Here, we use a continuous-time Gillespie simulation method to study multifarious self-assembly and find that the region of parameter space in which reliable self-assembly can be achieved is smaller than what was obtained previously using a discrete-time Monte Carlo simulation method. We explain this discrepancy through a detailed analysis of the stability of assembled structures against chimera formation. We find that our continuous-time simulations of multifarious self-assembly can expose this instability in large systems even at moderate simulation times. In contrast, discrete-time simulations are slow to show this instability, particularly for large system sizes. For the remaining state space, we find good agreement between the predictions of continuous- and discrete-time simulations. We present physical arguments that can help us predict the state boundaries in the parameter space and gain a deeper understanding of multifarious self-assembly.
Authors
- Saeed Osat (ORCID: https://orcid.org/0000-0002-9537-7411)
- Ramin Golestanian (ORCID: https://orcid.org/0000-0002-3149-4002)
- Jakob Metson (ORCID: https://orcid.org/0009-0004-5966-6074)
Institutions
- Center for Theoretical Physics (PL)
- University of Oxford (GB)
- Max Planck Institute for Dynamics and Self-Organization (DE)
Publication Details
- Journal
- The Journal of Chemical Physics
- Published
- 2025-09-23
- DOI
- https://doi.org/10.1063/5.0284976
- Citations
- 3
- Primary Topic
- Micro and Nano Robotics
- Type
- article
- Field-Weighted Citation Impact
- 3.77