Some remarks on moments for stochastic chemical kinetics
Abstract
We analyze a class of chemical reaction networks for which all moments can be computed by finite-dimensional linear differential equations. This class allows second and higher order reactions, but only under special assumptions on structure and/or conservation laws.
02 /Specification & Classification
Click any tag to browse matching papers- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Describing Chemical Kinetics in the Time Dimension with Mean Reaction Time
C. Park·bioRxiv·Feb 1, 2022
- The impossible challenge of estimating non-existent moments of the Chemical Master Equation
Vincent Wagner, Nicole Erika Radde·BioinformaticsPeer-reviewed·May 25, 2023
- Stationary Equations for Non-Markovian Biochemical Systems
Jiajun Zhang, Tianshou Zhou·bioRxiv·Jul 3, 2018
- Structural determinants of relaxation dynamics in chemical reaction networks
Yusuke Himeoka, Julius B. Kirkegaard, … Sandeep Krishna·bioRxiv·May 25, 2022
- Rules, hypergraphs, and probabilities: the three-level analysis of chemical reaction systems and other stochastic stoichiometric population processes
E. Smith, H. B. Smith, J. L. Andersen·bioRxiv·Dec 11, 2023
- Structural characterization of stochastic detailed balance in chemical reaction networks
Shangbin Ma, Youming Li·Journal of Mathematical ChemistryPeer-reviewed·Oct 1, 2026