A dynamical low-rank approach to the chemical master equation
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Cited in
(49)- Dynamical low-rank approximation: Applications and numerical experiments
- Spectral approximation of solutions to the chemical master equation
- Nonlinear chemical dynamics in low dimensions: An exactly soluble model
- Nearest-neighbor interaction systems in the tensor-train format
- The Poisson representation. I: A new technique for chemical master equations
- Bayesian learning of effective chemical master equations in crowded intracellular conditions
- Solving the chemical master equation for monomolecular reaction systems and beyond: a Doi-Peliti path integral view
- A tensor decomposition algorithm for large ODEs with conservation laws
- Projection methods for dynamical low-rank approximation of high-dimensional problems
- Solving the master equation without kinetic Monte Carlo: tensor train approximations for a CO oxidation model
- Structure-preserving discretization of the chemical master equation
- Radial basis function collocation for the chemical master equation
- A literature survey of low-rank tensor approximation techniques
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- Simultaneous state-time approximation of the chemical master equation using tensor product formats.
- ADM-CLE approach for detecting slow variables in continuous time Markov chains and dynamic data
- Extending the multi-level method for the simulation of stochastic biological systems
- Multiscale Modeling of Chemical Kinetics via the Master Equation
- Adaptive Discrete Galerkin Methods Applied to the Chemical Master Equation
- A graph-based approach for the approximate solution of the chemical master equation
- The geometry of algorithms using hierarchical tensors
- ZI-closure scheme: a method to solve and study stochastic reaction networks
- On compact vector formats in the solution of the chemical master equation with backward differentiation
- On the numerical solution of the chemical master equation with sums of rank one tensors
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- A low-rank algorithm for weakly compressible flow
- A quasi-conservative Dynamical Low-rank algorithm for the Vlasov equation
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- Time evolution in the unimolecular master equation at low temperatures: Full spectral solution with scalable iterative methods and high precision
- Tensor product approach to modelling epidemics on networks
- A dynamical low-rank approach to solve the chemical master equation for biological reaction networks
- A Predictor-Corrector Strategy for Adaptivity in Dynamical Low-Rank Approximations
- Accelerating the simulation of kinetic shear Alfvén waves with a dynamical low-rank approximation
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- A multi-fidelity adaptive dynamical low-rank based optimization algorithm for fission criticality problems
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- Towards dynamical low-rank approximation for neutrino kinetic equations. I: Analysis of an idealized relaxation model
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- Markovian dynamics on complex reaction networks
- Computing the moments of high dimensional solutions of the master equation
- Solving the chemical master equation for monomolecular reaction systems analytically
- Adaptive solution of the master equation in low dimensions
- Solving chemical master equations by adaptive wavelet compression
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