Skip to content
DraconiticResearch
Search Sources API
190,839 studies31 sourcesUpdated 33 min ago
PreprintCC BY 4.0arXiv

Bulk stability of bimolecular stochastic chemical reaction networks

Abstract

We establish criteria for stability in the bulk of planar stochastic chemical reaction networks with mass-action kinetics. Using Poincaré compactification, we characterize the asymptotic drift and show how stochastic fluctuations can prevent escape along transversally repulsive branches of the limiting deterministic flow. We construct a Lyapunov function by combining local estimates near these branches with dissipative estimates in the neighboring regions. The criteria cover a wide class of networks and in particular apply beyond weakly reversible and strongly endotactic networks. Together with compatible boundary estimates, these criteria imply positive recurrence.

Related

  1. Input-to-state stability of chemical reaction networks with application to molecular computation
    Renlei Jiang, Xiaoyu Zhang, Chuanhou Gao +1
    arXivPreprintarXiv licenceFull textDynamical systemsarXiv
  2. Autocatalysis and Boundary Stability in Chemical Reaction Systems
    Matthew D. Johnston, Pol Jarne Cupons
    arXivPreprintarXiv licenceFull textSystems & synthetic biologyDynamical systemsarXiv
  3. Joint Neural Posterior Estimation and Model Selection for Chemical Reaction Networks
    J. Arturo Esquivel, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo-García +2
    arXivPreprintarXiv licenceFull textPhysical chemistryStatisticsarXiv
  4. Optimal Control of Chemical Reaction Networks with Thermodynamic Cost
    Tetsuya J. Kobayashi, Alix Robin, Shuhei A. Horiguchi
    arXivPreprintCC BY 4.0Full textPhysical chemistryMathematical physicsarXiv
  5. State-law dynamics of McKean-Vlasov stochastic reaction-diffusion equations on ℝn: pullback random attractors and zero-noise stability
    Guifen Liu, Yangrong Li
    arXivPreprintarXiv licenceFull textAnalysis & PDEsProbabilityarXiv
BibTeX
@misc{agazzi2026bulk,
  title = {{Bulk stability of bimolecular stochastic chemical reaction networks}},
  author = {Andrea Agazzi and Lucie Laurence},
  howpublished = {arXiv},
  year = {2026},
  month = oct,
  doi = {10.48550/arxiv.2610.31550},
  eprint = {2610.31550},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2610.31550},
  note = {CC BY 4.0},
}
RIS
TY  - UNPB
TI  - Bulk stability of bimolecular stochastic chemical reaction networks
AU  - Andrea Agazzi
AU  - Lucie Laurence
PY  - 2026
DA  - 2026/10/22
PB  - arXiv
DO  - 10.48550/arxiv.2610.31550
UR  - https://arxiv.org/abs/2610.31550
AB  - We establish criteria for stability in the bulk of planar stochastic chemical reaction networks with mass-action kinetics. Using Poincaré compactification, we characterize the asymptotic drift and show how stochastic fluctuations can prevent escape along transversally repulsive branches of the limiting deterministic flow. We construct a Lyapunov function by combining local estimates near these branches with dissipative estimates in the neighboring regions. The criteria cover a wide class of networks and in particular apply beyond weakly reversible and strongly endotactic networks. Together with compatible boundary estimates, these criteria imply positive recurrence.
ER  -