Pages that link to "Item:Q611097"

The following pages link to Product-form stationary distributions for deficiency zero chemical reaction networks (Q611097):

Displaying 50 items.

• Product-form stationary distributions for deficiency zero networks with non-mass action kinetics (Q518224) (← links)
• An excursion-theoretic approach to stability of discrete-time stochastic hybrid systems (Q535335) (← links)
• A new method for choosing the computational cell in stochastic reaction-diffusion systems (Q694697) (← links)
• A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits (Q719592) (← links)
• A multi-time-scale analysis of chemical reaction networks. II: Stochastic systems (Q728539) (← links)
• Abstraction-guided truncations for stationary distributions of Markov population models (Q832087) (← links)
• Lyapunov functions, stationary distributions, and non-equilibrium potential for reaction networks (Q904361) (← links)
• A symbolic computation approach to a problem involving multivariate Poisson distributions (Q962002) (← links)
• Quantum techniques for reaction networks (Q1629303) (← links)
• General solution of the chemical master equation and modality of marginal distributions for hierarchic first-order reaction networks (Q1659727) (← links)
• Conditions for extinction events in chemical reaction networks with discrete state spaces (Q1742481) (← links)
• Non-explosivity of stochastically modeled reaction networks that are complex balanced (Q1990158) (← links)
• Multigrid methods combined with low-rank approximation for tensor-structured Markov chains (Q1990903) (← links)
• Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions (Q2007716) (← links)
• The dynamics of stochastic mono-molecular reaction systems in stochastic environments (Q2029794) (← links)
• Stationary distributions via decomposition of stochastic reaction networks (Q2037053) (← links)
• Product-form estimators: exploiting independence to scale up Monte Carlo (Q2066757) (← links)
• Results on stochastic reaction networks with non-mass action kinetics (Q2091896) (← links)
• The information geometry of two-field functional integrals (Q2102712) (← links)
• Low-rank tensor methods for Markov chains with applications to tumor progression models (Q2105306) (← links)
• On non-ideal chemical-reaction networks and phase separation (Q2107268) (← links)
• A reaction network approach to the theory of acoustic wave turbulence (Q2181276) (← links)
• Time-dependent product-form Poisson distributions for reaction networks with higher order complexes (Q2182302) (← links)
• On classes of reaction networks and their associated polynomial dynamical systems (Q2201038) (← links)
• Detailed balance \(=\) complex balance \(+\) cycle balance: a graph-theoretic proof for reaction networks and Markov chains (Q2202053) (← links)
• Tier structure of strongly endotactic reaction networks (Q2229685) (← links)
• Deficiency zero for random reaction networks under a stochastic block model framework (Q2230714) (← links)
• A detailed balanced reaction network is sufficient but not necessary for its Markov chain to be detailed balanced (Q2260218) (← links)
• The linear noise approximation for spatially dependent biochemical networks (Q2325565) (← links)
• Discrepancies between extinction events and boundary equilibria in reaction networks (Q2330610) (← links)
• Embracing noise in chemical reaction networks (Q2417509) (← links)
• Constrained approximation of effective generators for multiscale stochastic reaction networks and application to conditioned path sampling (Q2424427) (← links)
• Dynamical properties of discrete reaction networks (Q2510389) (← links)
• Bistable stochastic biochemical networks: highly specific systems with few chemicals (Q2517601) (← links)
• Bistable stochastic biochemical networks: large chemical networks and systems with many molecules (Q2517620) (← links)
• Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
• Revisit of macroscopic dynamics for some non-equilibrium chemical reactions from a Hamiltonian viewpoint (Q2675353) (← links)
• Heteroclinic cycling and extinction in May-Leonard models with demographic stochasticity (Q2678879) (← links)
• Transition graph decomposition for complex balanced reaction networks with non-mass-action kinetics (Q2688369) (← links)
• Comparison theorems for stochastic chemical reaction networks (Q2698511) (← links)
• Squeezing stationary distributions of stochastic chemical reaction systems (Q2701139) (← links)
• Product-Form Poisson-Like Distributions and Complex Balanced Reaction Systems (Q2790413) (← links)
• Programming Discrete Distributions with Chemical Reaction Networks (Q2835702) (← links)
• Tensor Approximation of Stationary Distributions of Chemical Reaction Networks (Q2947055) (← links)
• Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
• Stochastic switching in biology: from genotype to phenotype (Q2978920) (← links)
• Computational Identification of Irreducible State-Spaces for Stochastic Reaction Networks (Q3176263) (← links)
• A reaction network approach to the convergence to equilibrium of quantum Boltzmann equations for Bose gases (Q3383293) (← links)
• Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
• Deterministic and Stochastic Becker–Döring Equations: Past and Recent Mathematical Developments (Q4555233) (← links)