Pages that link to "Item:Q5639138"
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The following pages link to Stochastic approach to chemical kinetics (Q5639138):
Displaying 50 items.
- Optimization problems in chemical reactions using continuous-time Markov chains (Q298083) (← links)
- State space truncation with quantified errors for accurate solutions to discrete chemical master equation (Q301549) (← links)
- A first-passage kinetic Monte Carlo method for reaction-drift-diffusion processes (Q348732) (← links)
- Lumpability abstractions of rule-based systems (Q418843) (← links)
- An analytical approach to solutions of master equations for stochastic nonlinear reactions (Q454302) (← links)
- A comparison of bimolecular reaction models for stochastic reaction-diffusion systems (Q458707) (← links)
- Chemical kinetics and diffusion approach: the history of the Klein-Kramers equation (Q610708) (← links)
- Cellular biology in terms of stochastic nonlinear biochemical dynamics: Emergent properties, isogenetic variations and chemical system inheritability (Q616254) (← links)
- Single-variable reaction systems: Deterministic and stochastic models (Q709170) (← links)
- A multi-time-scale analysis of chemical reaction networks. II: Stochastic systems (Q728539) (← links)
- Multi-scenario modelling of uncertainty in stochastic chemical systems (Q728565) (← links)
- Sequential estimation for prescribed statistical accuracy in stochastic simulation of biological systems (Q733253) (← links)
- Markovian dynamics on complex reaction networks (Q740680) (← links)
- Deterministic and stochastic models of enzymatic networks-applications to pharmaceutical research (Q929149) (← links)
- Spatially adaptive stochastic numerical methods for intrinsic fluctuations in reaction-diffusion systems (Q964272) (← links)
- Sensitivity summation theorems for stochastic biochemical reaction systems (Q991036) (← links)
- Discrete-time stochastic modeling and simulation of biochemical networks (Q1004937) (← links)
- Computation with finite stochastic chemical reaction networks (Q1035715) (← links)
- A reduction method for multiple time scale stochastic reaction networks (Q1037520) (← links)
- Expansion of the master equation for a biomolecular selection model (Q1063543) (← links)
- Polynucleotide evolution and branching processes (Q1064989) (← links)
- Diffusion of reacting pollutants (Q1147049) (← links)
- Modeling state-dependent sodium conductance data by a memoryless random process (Q1165790) (← links)
- Evolution of DNA damage in irradiated cells (Q1193312) (← links)
- Stochastic equilibria for multivariate reaction systems (Q1231234) (← links)
- A stochastic model for chemical equilibrium asymptotic expectation and variance of the stationary probability distribution of reversible chemical reactions (Q1252823) (← links)
- Finite fluctuations and multiple steady states far from equilibrium (Q1394203) (← links)
- On stochastic formalisms in transition state theory (Q1591771) (← links)
- Type-dependent irreversible stochastic spin models for genetic regulatory networks at the level of promotion-inhibition circuitry (Q1618835) (← links)
- Multiscale modeling of diffusion in a crowded environment (Q1693423) (← links)
- On the separating variables method for Markov death-process equations (Q1721910) (← links)
- A mathematical and computational approach for integrating the major sources of cell population heterogeneity (Q1722790) (← links)
- Least squares estimation in stochastic biochemical networks (Q1758104) (← links)
- DNA damage caused by ionizing radiation (Q1802900) (← links)
- DNA damage in non-proliferating cells subjected to ionizing irradiation at high or low dose rates (Q1802941) (← links)
- Stochastic kinetic models for small irreversible systems (Q1844630) (← links)
- Convective dispersion without molecular diffusion (Q1866930) (← links)
- How to build master equations for complex systems (Q1904619) (← links)
- The Poisson representation. I: A new technique for chemical master equations (Q1933846) (← links)
- Deterministic versus stochastic cell polarisation through wave-pinning (Q1936700) (← links)
- Universality in stochastic enzymatic futile cycle (Q1985066) (← links)
- Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions (Q2007716) (← links)
- Interplay of cellular states: role of delay as control mechanism (Q2067559) (← links)
- Interval analysis of worst-case stationary moments for stochastic chemical reactions with uncertain parameters (Q2097819) (← links)
- Solving the chemical master equation for monomolecular reaction systems and beyond: a Doi-Peliti path integral view (Q2244935) (← links)
- Uncertain chemical reaction equation (Q2245956) (← links)
- Stochastic dynamic model of sulfate corrosion reactions in concrete materials considering the effects of colored Gaussian noises (Q2280291) (← links)
- Accuracy analysis of hybrid stochastic simulation algorithm on linear chain reaction systems (Q2325571) (← links)
- Perturbation and truncation of probability generating function methods for stiff chemical reactions (Q2336959) (← links)
- Fluctuations in the mass-action model for ligand-receptor binding (Q2365585) (← links)
